USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 65 GLN : amide:sc= 0.196 K(o=-0.44,f=-1.5!) USER MOD Set 1.2: A 79 TYR OH : rot 34:sc= -0.64 USER MOD Set 2.1: A 29 TYR OH : rot -22:sc= 0.242 USER MOD Set 2.2: A 81 THR OG1 : rot 83:sc= 1.11 USER MOD Set 2.3: A 97 THR OG1 : rot 77:sc= 0.124 USER MOD Single : A 6 SER OG : rot 16:sc= 0.15 USER MOD Single : A 9 SER OG : rot 180:sc=0.000904 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0.091) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -6.17! C(o=-6.2!,f=-4!) USER MOD Single : A 38 SER OG : rot -58:sc= 0.0588 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -67:sc= 0.623 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -62:sc= -6.93! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.0454 K(o=-0.045,f=-1.6) USER MOD Single : A 67 SER OG : rot 160:sc= 0 USER MOD Single : A 69 GLN : amide:sc=-0.00643 X(o=-0.0064,f=-0.16) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0152 USER MOD Single : A 72 SER OG : rot 180:sc= 0.416 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -4.32! C(o=-4.3!,f=-6.5!) USER MOD Single : A 86 TYR OH : rot 176:sc= 0.00102 USER MOD Single : A 87 CYS SG : rot -51:sc= -6.27! USER MOD Single : A 89 HIS : no HE2:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 90 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.9) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.79) USER MOD Single : A 109 ASN : amide:sc=-0.00464 X(o=-0.0046,f=-0.075) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.0061 X(o=-0.0061,f=0) USER MOD Single : A 117 GLN : amide:sc=-0.00669 X(o=-0.0067,f=0) USER MOD Single : A 122 THR OG1 : rot -60:sc= 1.08 USER MOD Single : A 124 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.2!) USER MOD Single : A 125 ASN : amide:sc= -0.434 K(o=-0.43,f=-3.2!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.9!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.74) USER MOD Single : A 131 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -4.607 14.490 -3.793 1.00 0.00 C HETATM 2 O1 MYR A 1 -3.804 14.708 -2.889 1.00 0.00 O HETATM 3 C2 MYR A 1 -4.165 13.519 -4.890 1.00 0.00 C HETATM 4 C3 MYR A 1 -4.811 12.116 -4.805 1.00 0.00 C HETATM 5 C4 MYR A 1 -3.960 11.134 -3.978 1.00 0.00 C HETATM 6 C5 MYR A 1 -3.586 9.872 -4.779 1.00 0.00 C HETATM 7 C6 MYR A 1 -3.144 8.713 -3.866 1.00 0.00 C HETATM 8 C7 MYR A 1 -1.996 7.891 -4.483 1.00 0.00 C HETATM 9 C8 MYR A 1 -2.191 6.377 -4.283 1.00 0.00 C HETATM 10 C9 MYR A 1 -1.461 5.857 -3.031 1.00 0.00 C HETATM 11 C10 MYR A 1 -0.524 4.673 -3.351 1.00 0.00 C HETATM 12 C11 MYR A 1 0.073 3.981 -2.107 1.00 0.00 C HETATM 13 C12 MYR A 1 -0.314 2.495 -1.960 1.00 0.00 C HETATM 14 C13 MYR A 1 0.697 1.711 -1.106 1.00 0.00 C HETATM 15 C14 MYR A 1 0.026 0.563 -0.338 1.00 0.00 C HETATM 0 H143 MYR A 1 -0.740 0.967 0.324 1.00 0.00 H new HETATM 0 H142 MYR A 1 -0.433 -0.128 -1.045 1.00 0.00 H new HETATM 0 H141 MYR A 1 0.774 0.034 0.253 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.481 1.309 -1.748 1.00 0.00 H new HETATM 0 H131 MYR A 1 1.179 2.388 -0.400 1.00 0.00 H new HETATM 0 H122 MYR A 1 -1.303 2.422 -1.507 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.382 2.040 -2.948 1.00 0.00 H new HETATM 0 H112 MYR A 1 1.159 4.059 -2.149 1.00 0.00 H new HETATM 0 H111 MYR A 1 -0.251 4.519 -1.216 1.00 0.00 H new HETATM 0 H102 MYR A 1 -1.076 3.935 -3.933 1.00 0.00 H new HETATM 0 H101 MYR A 1 0.291 5.030 -3.980 1.00 0.00 H new HETATM 0 H92 MYR A 1 -0.882 6.667 -2.588 1.00 0.00 H new HETATM 0 H91 MYR A 1 -2.195 5.546 -2.287 1.00 0.00 H new HETATM 0 H82 MYR A 1 -3.255 6.158 -4.198 1.00 0.00 H new HETATM 0 H81 MYR A 1 -1.825 5.846 -5.162 1.00 0.00 H new HETATM 0 H72 MYR A 1 -1.928 8.109 -5.549 1.00 0.00 H new HETATM 0 H71 MYR A 1 -1.051 8.196 -4.034 1.00 0.00 H new HETATM 0 H62 MYR A 1 -2.826 9.112 -2.903 1.00 0.00 H new HETATM 0 H61 MYR A 1 -3.995 8.059 -3.674 1.00 0.00 H new HETATM 0 H52 MYR A 1 -4.441 9.556 -5.376 1.00 0.00 H new HETATM 0 H51 MYR A 1 -2.782 10.111 -5.475 1.00 0.00 H new HETATM 0 H42 MYR A 1 -3.050 11.634 -3.646 1.00 0.00 H new HETATM 0 H41 MYR A 1 -4.510 10.844 -3.082 1.00 0.00 H new HETATM 0 H32 MYR A 1 -5.802 12.200 -4.359 1.00 0.00 H new HETATM 0 H31 MYR A 1 -4.947 11.719 -5.811 1.00 0.00 H new HETATM 0 H22 MYR A 1 -4.401 13.955 -5.860 1.00 0.00 H new HETATM 0 H21 MYR A 1 -3.081 13.409 -4.845 1.00 0.00 H new ATOM 43 N GLY A 2 -5.809 15.041 -3.880 1.00 0.00 N ATOM 44 CA GLY A 2 -6.276 15.977 -2.873 1.00 0.00 C ATOM 45 C GLY A 2 -6.693 15.246 -1.596 1.00 0.00 C ATOM 46 O GLY A 2 -5.887 14.547 -0.984 1.00 0.00 O ATOM 0 HA2 GLY A 2 -5.488 16.694 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.120 16.545 -3.263 1.00 0.00 H new ATOM 50 N ALA A 3 -7.953 15.432 -1.229 1.00 0.00 N ATOM 51 CA ALA A 3 -8.486 14.799 -0.035 1.00 0.00 C ATOM 52 C ALA A 3 -9.180 13.492 -0.423 1.00 0.00 C ATOM 53 O ALA A 3 -10.407 13.407 -0.407 1.00 0.00 O ATOM 54 CB ALA A 3 -9.429 15.769 0.680 1.00 0.00 C ATOM 0 H ALA A 3 -8.620 16.012 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.683 14.553 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.829 15.294 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.881 16.669 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -10.249 16.036 0.014 1.00 0.00 H new ATOM 60 N ARG A 4 -8.364 12.504 -0.762 1.00 0.00 N ATOM 61 CA ARG A 4 -8.884 11.205 -1.154 1.00 0.00 C ATOM 62 C ARG A 4 -7.734 10.225 -1.397 1.00 0.00 C ATOM 63 O ARG A 4 -6.580 10.633 -1.510 1.00 0.00 O ATOM 64 CB ARG A 4 -9.733 11.311 -2.421 1.00 0.00 C ATOM 65 CG ARG A 4 -8.888 11.774 -3.609 1.00 0.00 C ATOM 66 CD ARG A 4 -9.073 13.272 -3.863 1.00 0.00 C ATOM 67 NE ARG A 4 -9.435 13.505 -5.278 1.00 0.00 N ATOM 68 CZ ARG A 4 -9.706 14.711 -5.796 1.00 0.00 C ATOM 69 NH1 ARG A 4 -9.658 15.800 -5.017 1.00 0.00 N ATOM 70 NH2 ARG A 4 -10.025 14.827 -7.092 1.00 0.00 N ATOM 0 H ARG A 4 -7.347 12.577 -0.773 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.511 10.839 -0.341 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -10.182 10.343 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.552 12.012 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -7.836 11.561 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -9.169 11.213 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -9.852 13.666 -3.210 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -8.154 13.806 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 4 -9.481 12.697 -5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -9.415 15.711 -4.030 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -9.864 16.718 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -10.062 13.997 -7.684 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.231 15.745 -7.486 1.00 0.00 H new ATOM 84 N ALA A 5 -8.091 8.951 -1.472 1.00 0.00 N ATOM 85 CA ALA A 5 -7.103 7.910 -1.701 1.00 0.00 C ATOM 86 C ALA A 5 -7.239 7.391 -3.135 1.00 0.00 C ATOM 87 O ALA A 5 -8.245 7.641 -3.796 1.00 0.00 O ATOM 88 CB ALA A 5 -7.279 6.802 -0.661 1.00 0.00 C ATOM 0 H ALA A 5 -9.050 8.616 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.094 8.306 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.538 6.021 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.145 7.216 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.280 6.378 -0.747 1.00 0.00 H new ATOM 94 N SER A 6 -6.210 6.678 -3.572 1.00 0.00 N ATOM 95 CA SER A 6 -6.202 6.123 -4.914 1.00 0.00 C ATOM 96 C SER A 6 -5.433 4.800 -4.927 1.00 0.00 C ATOM 97 O SER A 6 -4.439 4.664 -5.639 1.00 0.00 O ATOM 98 CB SER A 6 -5.588 7.105 -5.913 1.00 0.00 C ATOM 99 OG SER A 6 -6.512 8.115 -6.305 1.00 0.00 O ATOM 0 H SER A 6 -5.377 6.473 -3.020 1.00 0.00 H new ATOM 0 HA SER A 6 -7.233 5.940 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.708 7.571 -5.469 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.250 6.561 -6.795 1.00 0.00 H new ATOM 0 HG SER A 6 -7.266 8.129 -5.680 1.00 0.00 H new ATOM 105 N VAL A 7 -5.923 3.859 -4.133 1.00 0.00 N ATOM 106 CA VAL A 7 -5.294 2.552 -4.045 1.00 0.00 C ATOM 107 C VAL A 7 -6.370 1.468 -4.115 1.00 0.00 C ATOM 108 O VAL A 7 -6.526 0.807 -5.140 1.00 0.00 O ATOM 109 CB VAL A 7 -4.440 2.467 -2.779 1.00 0.00 C ATOM 110 CG1 VAL A 7 -4.256 1.014 -2.338 1.00 0.00 C ATOM 111 CG2 VAL A 7 -3.089 3.154 -2.981 1.00 0.00 C ATOM 0 H VAL A 7 -6.748 3.976 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.619 2.395 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.967 2.994 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.645 0.982 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.230 0.570 -2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.762 0.453 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.502 3.079 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.553 2.669 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.248 4.204 -3.225 1.00 0.00 H new ATOM 121 N LEU A 8 -7.086 1.317 -3.009 1.00 0.00 N ATOM 122 CA LEU A 8 -8.143 0.324 -2.932 1.00 0.00 C ATOM 123 C LEU A 8 -9.401 0.969 -2.346 1.00 0.00 C ATOM 124 O LEU A 8 -9.397 2.152 -2.009 1.00 0.00 O ATOM 125 CB LEU A 8 -7.666 -0.907 -2.159 1.00 0.00 C ATOM 126 CG LEU A 8 -6.295 -1.460 -2.556 1.00 0.00 C ATOM 127 CD1 LEU A 8 -5.405 -1.650 -1.327 1.00 0.00 C ATOM 128 CD2 LEU A 8 -6.438 -2.748 -3.367 1.00 0.00 C ATOM 0 H LEU A 8 -6.954 1.866 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.402 -0.034 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.642 -0.658 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.405 -1.699 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.804 -0.729 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.437 -2.044 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.264 -0.691 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.879 -2.351 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.449 -3.120 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.958 -3.498 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.009 -2.546 -4.273 1.00 0.00 H new ATOM 140 N SER A 9 -10.448 0.162 -2.243 1.00 0.00 N ATOM 141 CA SER A 9 -11.709 0.639 -1.704 1.00 0.00 C ATOM 142 C SER A 9 -11.708 0.513 -0.179 1.00 0.00 C ATOM 143 O SER A 9 -10.723 0.070 0.410 1.00 0.00 O ATOM 144 CB SER A 9 -12.889 -0.132 -2.299 1.00 0.00 C ATOM 145 OG SER A 9 -14.074 0.659 -2.345 1.00 0.00 O ATOM 0 H SER A 9 -10.448 -0.819 -2.524 1.00 0.00 H new ATOM 0 HA SER A 9 -11.821 1.689 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.635 -0.464 -3.306 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.073 -1.027 -1.706 1.00 0.00 H new ATOM 0 HG SER A 9 -14.804 0.132 -2.733 1.00 0.00 H new ATOM 151 N GLY A 10 -12.823 0.909 0.417 1.00 0.00 N ATOM 152 CA GLY A 10 -12.964 0.846 1.862 1.00 0.00 C ATOM 153 C GLY A 10 -12.732 -0.578 2.373 1.00 0.00 C ATOM 154 O GLY A 10 -11.875 -0.802 3.228 1.00 0.00 O ATOM 0 H GLY A 10 -13.638 1.275 -0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.252 1.525 2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.961 1.182 2.149 1.00 0.00 H new ATOM 158 N GLY A 11 -13.508 -1.502 1.828 1.00 0.00 N ATOM 159 CA GLY A 11 -13.397 -2.897 2.218 1.00 0.00 C ATOM 160 C GLY A 11 -11.975 -3.415 2.004 1.00 0.00 C ATOM 161 O GLY A 11 -11.404 -4.056 2.886 1.00 0.00 O ATOM 0 H GLY A 11 -14.217 -1.312 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.674 -3.008 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.098 -3.497 1.638 1.00 0.00 H new ATOM 165 N GLU A 12 -11.441 -3.119 0.828 1.00 0.00 N ATOM 166 CA GLU A 12 -10.095 -3.548 0.487 1.00 0.00 C ATOM 167 C GLU A 12 -9.083 -2.943 1.463 1.00 0.00 C ATOM 168 O GLU A 12 -8.055 -3.553 1.754 1.00 0.00 O ATOM 169 CB GLU A 12 -9.751 -3.180 -0.957 1.00 0.00 C ATOM 170 CG GLU A 12 -10.531 -4.051 -1.945 1.00 0.00 C ATOM 171 CD GLU A 12 -10.134 -3.733 -3.388 1.00 0.00 C ATOM 172 OE1 GLU A 12 -10.672 -2.736 -3.918 1.00 0.00 O ATOM 173 OE2 GLU A 12 -9.302 -4.492 -3.929 1.00 0.00 O ATOM 0 H GLU A 12 -11.916 -2.587 0.099 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.048 -4.634 0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.981 -2.129 -1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.681 -3.304 -1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.342 -5.104 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.601 -3.887 -1.814 1.00 0.00 H new ATOM 180 N LEU A 13 -9.409 -1.751 1.940 1.00 0.00 N ATOM 181 CA LEU A 13 -8.541 -1.056 2.875 1.00 0.00 C ATOM 182 C LEU A 13 -8.534 -1.806 4.210 1.00 0.00 C ATOM 183 O LEU A 13 -7.477 -2.015 4.803 1.00 0.00 O ATOM 184 CB LEU A 13 -8.951 0.413 2.998 1.00 0.00 C ATOM 185 CG LEU A 13 -7.866 1.441 2.672 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.540 1.069 3.339 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.716 1.620 1.159 1.00 0.00 C ATOM 0 H LEU A 13 -10.263 -1.249 1.696 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.515 -1.046 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.801 0.589 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.297 0.589 4.017 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.174 2.403 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.786 1.816 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.674 1.033 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.214 0.092 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.938 2.356 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.442 0.668 0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.661 1.964 0.738 1.00 0.00 H new ATOM 199 N ASP A 14 -9.727 -2.189 4.643 1.00 0.00 N ATOM 200 CA ASP A 14 -9.871 -2.910 5.896 1.00 0.00 C ATOM 201 C ASP A 14 -9.081 -4.218 5.821 1.00 0.00 C ATOM 202 O ASP A 14 -8.396 -4.589 6.773 1.00 0.00 O ATOM 203 CB ASP A 14 -11.336 -3.258 6.166 1.00 0.00 C ATOM 204 CG ASP A 14 -12.053 -2.324 7.144 1.00 0.00 C ATOM 205 OD1 ASP A 14 -11.781 -2.455 8.357 1.00 0.00 O ATOM 206 OD2 ASP A 14 -12.856 -1.499 6.656 1.00 0.00 O ATOM 0 H ASP A 14 -10.602 -2.014 4.148 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.498 -2.271 6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.876 -3.252 5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.387 -4.275 6.555 1.00 0.00 H new ATOM 211 N LYS A 15 -9.202 -4.880 4.679 1.00 0.00 N ATOM 212 CA LYS A 15 -8.508 -6.139 4.468 1.00 0.00 C ATOM 213 C LYS A 15 -7.009 -5.870 4.313 1.00 0.00 C ATOM 214 O LYS A 15 -6.185 -6.723 4.639 1.00 0.00 O ATOM 215 CB LYS A 15 -9.122 -6.897 3.289 1.00 0.00 C ATOM 216 CG LYS A 15 -9.536 -8.310 3.703 1.00 0.00 C ATOM 217 CD LYS A 15 -9.216 -9.320 2.599 1.00 0.00 C ATOM 218 CE LYS A 15 -10.494 -9.975 2.068 1.00 0.00 C ATOM 219 NZ LYS A 15 -10.216 -10.713 0.815 1.00 0.00 N ATOM 0 H LYS A 15 -9.770 -4.568 3.891 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.628 -6.791 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.990 -6.354 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.403 -6.949 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.017 -8.591 4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.604 -8.331 3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.694 -8.820 1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.544 -10.086 2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.898 -10.657 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.252 -9.213 1.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.093 -11.151 0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.851 -10.054 0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.508 -11.453 0.998 1.00 0.00 H new ATOM 233 N TRP A 16 -6.703 -4.682 3.814 1.00 0.00 N ATOM 234 CA TRP A 16 -5.318 -4.289 3.612 1.00 0.00 C ATOM 235 C TRP A 16 -4.674 -4.102 4.986 1.00 0.00 C ATOM 236 O TRP A 16 -3.486 -4.368 5.161 1.00 0.00 O ATOM 237 CB TRP A 16 -5.224 -3.041 2.733 1.00 0.00 C ATOM 238 CG TRP A 16 -4.075 -2.102 3.106 1.00 0.00 C ATOM 239 CD1 TRP A 16 -4.058 -1.156 4.055 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.769 -2.056 2.494 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.841 -0.507 4.100 1.00 0.00 N ATOM 242 CE2 TRP A 16 -2.032 -1.072 3.121 1.00 0.00 C ATOM 243 CE3 TRP A 16 -2.227 -2.822 1.446 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.713 -0.762 2.771 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.908 -2.499 1.108 1.00 0.00 C ATOM 246 CH2 TRP A 16 -0.153 -1.512 1.730 1.00 0.00 C ATOM 0 H TRP A 16 -7.390 -3.978 3.543 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.772 -5.065 3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -5.105 -3.349 1.694 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.164 -2.492 2.797 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.892 -0.930 4.703 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.583 0.248 4.735 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.785 -3.598 0.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.157 0.014 3.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.444 -3.056 0.307 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.862 -1.324 1.412 1.00 0.00 H new ATOM 257 N GLU A 17 -5.486 -3.647 5.928 1.00 0.00 N ATOM 258 CA GLU A 17 -5.011 -3.421 7.283 1.00 0.00 C ATOM 259 C GLU A 17 -5.206 -4.679 8.131 1.00 0.00 C ATOM 260 O GLU A 17 -5.423 -4.590 9.339 1.00 0.00 O ATOM 261 CB GLU A 17 -5.712 -2.218 7.916 1.00 0.00 C ATOM 262 CG GLU A 17 -5.500 -0.955 7.079 1.00 0.00 C ATOM 263 CD GLU A 17 -5.717 0.305 7.920 1.00 0.00 C ATOM 264 OE1 GLU A 17 -5.337 0.264 9.111 1.00 0.00 O ATOM 265 OE2 GLU A 17 -6.258 1.279 7.354 1.00 0.00 O ATOM 0 H GLU A 17 -6.471 -3.428 5.780 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.945 -3.197 7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.779 -2.422 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.329 -2.059 8.924 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.490 -0.952 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.188 -0.955 6.234 1.00 0.00 H new ATOM 272 N LYS A 18 -5.121 -5.822 7.465 1.00 0.00 N ATOM 273 CA LYS A 18 -5.287 -7.096 8.143 1.00 0.00 C ATOM 274 C LYS A 18 -3.994 -7.905 8.019 1.00 0.00 C ATOM 275 O LYS A 18 -3.869 -8.977 8.609 1.00 0.00 O ATOM 276 CB LYS A 18 -6.523 -7.828 7.616 1.00 0.00 C ATOM 277 CG LYS A 18 -7.311 -8.467 8.760 1.00 0.00 C ATOM 278 CD LYS A 18 -8.473 -9.305 8.224 1.00 0.00 C ATOM 279 CE LYS A 18 -8.537 -10.665 8.923 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.820 -11.340 8.626 1.00 0.00 N ATOM 0 H LYS A 18 -4.939 -5.892 6.464 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.468 -6.941 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.161 -7.129 7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.219 -8.596 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.649 -9.096 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.693 -7.690 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.411 -8.771 8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.357 -9.449 7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.706 -11.289 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.429 -10.533 10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -9.847 -12.261 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.608 -10.750 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -9.907 -11.483 7.600 1.00 0.00 H new ATOM 294 N ILE A 19 -3.065 -7.361 7.246 1.00 0.00 N ATOM 295 CA ILE A 19 -1.787 -8.020 7.037 1.00 0.00 C ATOM 296 C ILE A 19 -0.818 -7.610 8.149 1.00 0.00 C ATOM 297 O ILE A 19 -0.600 -6.422 8.379 1.00 0.00 O ATOM 298 CB ILE A 19 -1.261 -7.735 5.628 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.340 -8.006 4.576 1.00 0.00 C ATOM 300 CG2 ILE A 19 0.020 -8.524 5.351 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.947 -6.697 4.065 1.00 0.00 C ATOM 0 H ILE A 19 -3.172 -6.472 6.757 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.903 -9.102 7.097 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.007 -6.677 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.910 -8.561 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.123 -8.631 5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.373 -8.303 4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.785 -8.241 6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.184 -9.591 5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.711 -6.917 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.398 -6.156 4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.166 -6.085 3.615 1.00 0.00 H new ATOM 313 N ARG A 20 -0.265 -8.616 8.809 1.00 0.00 N ATOM 314 CA ARG A 20 0.675 -8.375 9.890 1.00 0.00 C ATOM 315 C ARG A 20 2.093 -8.213 9.336 1.00 0.00 C ATOM 316 O ARG A 20 2.448 -8.839 8.340 1.00 0.00 O ATOM 317 CB ARG A 20 0.658 -9.523 10.901 1.00 0.00 C ATOM 318 CG ARG A 20 -0.625 -9.502 11.734 1.00 0.00 C ATOM 319 CD ARG A 20 -0.308 -9.395 13.227 1.00 0.00 C ATOM 320 NE ARG A 20 -1.129 -10.361 13.990 1.00 0.00 N ATOM 321 CZ ARG A 20 -2.405 -10.151 14.340 1.00 0.00 C ATOM 322 NH1 ARG A 20 -3.013 -9.006 13.999 1.00 0.00 N ATOM 323 NH2 ARG A 20 -3.073 -11.084 15.031 1.00 0.00 N ATOM 0 H ARG A 20 -0.450 -9.600 8.616 1.00 0.00 H new ATOM 0 HA ARG A 20 0.372 -7.457 10.394 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.740 -10.475 10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.524 -9.446 11.559 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.247 -8.660 11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.200 -10.408 11.545 1.00 0.00 H new ATOM 0 HD2 ARG A 20 0.751 -9.591 13.397 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.505 -8.382 13.577 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.696 -11.242 14.267 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.504 -8.295 13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.984 -8.846 14.265 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.610 -11.955 15.291 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.044 -10.923 15.297 1.00 0.00 H new ATOM 337 N LEU A 21 2.862 -7.369 10.007 1.00 0.00 N ATOM 338 CA LEU A 21 4.232 -7.116 9.595 1.00 0.00 C ATOM 339 C LEU A 21 5.113 -8.295 10.016 1.00 0.00 C ATOM 340 O LEU A 21 5.993 -8.716 9.266 1.00 0.00 O ATOM 341 CB LEU A 21 4.714 -5.766 10.130 1.00 0.00 C ATOM 342 CG LEU A 21 3.711 -4.614 10.041 1.00 0.00 C ATOM 343 CD1 LEU A 21 4.136 -3.448 10.935 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.505 -4.178 8.590 1.00 0.00 C ATOM 0 H LEU A 21 2.563 -6.851 10.833 1.00 0.00 H new ATOM 0 HA LEU A 21 4.295 -7.042 8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.001 -5.892 11.174 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.614 -5.481 9.585 1.00 0.00 H new ATOM 0 HG LEU A 21 2.749 -4.969 10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.406 -2.642 10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.191 -3.785 11.970 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.114 -3.085 10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.788 -3.358 8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.455 -3.847 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.125 -5.018 8.008 1.00 0.00 H new ATOM 356 N ARG A 22 4.845 -8.793 11.214 1.00 0.00 N ATOM 357 CA ARG A 22 5.602 -9.914 11.745 1.00 0.00 C ATOM 358 C ARG A 22 4.743 -11.180 11.748 1.00 0.00 C ATOM 359 O ARG A 22 3.517 -11.103 11.827 1.00 0.00 O ATOM 360 CB ARG A 22 6.084 -9.629 13.168 1.00 0.00 C ATOM 361 CG ARG A 22 7.576 -9.931 13.313 1.00 0.00 C ATOM 362 CD ARG A 22 8.343 -8.693 13.782 1.00 0.00 C ATOM 363 NE ARG A 22 9.582 -8.534 12.987 1.00 0.00 N ATOM 364 CZ ARG A 22 10.692 -9.260 13.172 1.00 0.00 C ATOM 365 NH1 ARG A 22 10.726 -10.200 14.126 1.00 0.00 N ATOM 366 NH2 ARG A 22 11.768 -9.046 12.403 1.00 0.00 N ATOM 0 H ARG A 22 4.114 -8.441 11.832 1.00 0.00 H new ATOM 0 HA ARG A 22 6.470 -10.062 11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.895 -8.585 13.417 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.517 -10.233 13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.719 -10.743 14.026 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.976 -10.271 12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.718 -7.806 13.677 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.589 -8.787 14.840 1.00 0.00 H new ATOM 0 HE ARG A 22 9.591 -7.827 12.252 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.907 -10.363 14.711 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.571 -10.753 14.267 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.742 -8.330 11.677 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.614 -9.599 12.544 1.00 0.00 H new ATOM 380 N PRO A 23 5.437 -12.346 11.660 1.00 0.00 N ATOM 381 CA PRO A 23 4.751 -13.627 11.651 1.00 0.00 C ATOM 382 C PRO A 23 4.252 -13.990 13.051 1.00 0.00 C ATOM 383 O PRO A 23 3.180 -14.574 13.200 1.00 0.00 O ATOM 384 CB PRO A 23 5.770 -14.616 11.108 1.00 0.00 C ATOM 385 CG PRO A 23 7.126 -13.948 11.270 1.00 0.00 C ATOM 386 CD PRO A 23 6.889 -12.475 11.565 1.00 0.00 C ATOM 0 HA PRO A 23 3.854 -13.620 11.031 1.00 0.00 H new ATOM 0 HB2 PRO A 23 5.731 -15.558 11.655 1.00 0.00 H new ATOM 0 HB3 PRO A 23 5.571 -14.847 10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 23 7.687 -14.414 12.080 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.720 -14.065 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.375 -12.174 12.493 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.292 -11.843 10.774 1.00 0.00 H new ATOM 394 N GLY A 24 5.054 -13.631 14.042 1.00 0.00 N ATOM 395 CA GLY A 24 4.708 -13.911 15.426 1.00 0.00 C ATOM 396 C GLY A 24 3.745 -12.857 15.974 1.00 0.00 C ATOM 397 O GLY A 24 3.247 -12.987 17.092 1.00 0.00 O ATOM 0 H GLY A 24 5.943 -13.148 13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.252 -14.898 15.498 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.613 -13.933 16.034 1.00 0.00 H new ATOM 401 N GLY A 25 3.512 -11.835 15.164 1.00 0.00 N ATOM 402 CA GLY A 25 2.618 -10.758 15.554 1.00 0.00 C ATOM 403 C GLY A 25 3.401 -9.480 15.861 1.00 0.00 C ATOM 404 O GLY A 25 4.623 -9.513 15.997 1.00 0.00 O ATOM 0 H GLY A 25 3.927 -11.730 14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.902 -10.567 14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.044 -11.057 16.431 1.00 0.00 H new ATOM 408 N LYS A 26 2.665 -8.383 15.962 1.00 0.00 N ATOM 409 CA LYS A 26 3.274 -7.096 16.251 1.00 0.00 C ATOM 410 C LYS A 26 2.309 -5.978 15.850 1.00 0.00 C ATOM 411 O LYS A 26 1.897 -5.178 16.688 1.00 0.00 O ATOM 412 CB LYS A 26 4.646 -6.991 15.584 1.00 0.00 C ATOM 413 CG LYS A 26 5.767 -7.262 16.588 1.00 0.00 C ATOM 414 CD LYS A 26 6.408 -5.955 17.061 1.00 0.00 C ATOM 415 CE LYS A 26 7.113 -6.144 18.405 1.00 0.00 C ATOM 416 NZ LYS A 26 8.559 -5.859 18.276 1.00 0.00 N ATOM 0 H LYS A 26 1.652 -8.359 15.849 1.00 0.00 H new ATOM 0 HA LYS A 26 3.456 -6.993 17.321 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.710 -7.704 14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.770 -5.997 15.155 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.369 -7.807 17.444 1.00 0.00 H new ATOM 0 HG3 LYS A 26 6.525 -7.898 16.130 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.124 -5.607 16.317 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.644 -5.183 17.153 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.671 -5.483 19.150 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.968 -7.165 18.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.023 -5.992 19.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.980 -6.507 17.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.692 -4.877 17.960 1.00 0.00 H new ATOM 430 N LYS A 27 1.975 -5.959 14.568 1.00 0.00 N ATOM 431 CA LYS A 27 1.066 -4.953 14.046 1.00 0.00 C ATOM 432 C LYS A 27 0.665 -5.327 12.618 1.00 0.00 C ATOM 433 O LYS A 27 1.110 -6.344 12.090 1.00 0.00 O ATOM 434 CB LYS A 27 1.684 -3.558 14.166 1.00 0.00 C ATOM 435 CG LYS A 27 0.852 -2.667 15.089 1.00 0.00 C ATOM 436 CD LYS A 27 1.726 -1.611 15.767 1.00 0.00 C ATOM 437 CE LYS A 27 1.275 -1.369 17.209 1.00 0.00 C ATOM 438 NZ LYS A 27 0.392 -0.185 17.285 1.00 0.00 N ATOM 0 H LYS A 27 2.318 -6.625 13.875 1.00 0.00 H new ATOM 0 HA LYS A 27 0.151 -4.923 14.637 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.700 -3.639 14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.753 -3.101 13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.064 -2.178 14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.362 -3.279 15.846 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.767 -1.934 15.757 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.677 -0.678 15.205 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.749 -2.247 17.584 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.145 -1.222 17.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.096 -0.036 18.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.906 0.654 16.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.447 -0.339 16.691 1.00 0.00 H new ATOM 452 N GLN A 28 -0.173 -4.483 12.033 1.00 0.00 N ATOM 453 CA GLN A 28 -0.640 -4.712 10.675 1.00 0.00 C ATOM 454 C GLN A 28 -0.507 -3.433 9.846 1.00 0.00 C ATOM 455 O GLN A 28 -0.233 -2.363 10.387 1.00 0.00 O ATOM 456 CB GLN A 28 -2.082 -5.221 10.671 1.00 0.00 C ATOM 457 CG GLN A 28 -3.025 -4.203 11.315 1.00 0.00 C ATOM 458 CD GLN A 28 -3.781 -4.823 12.492 1.00 0.00 C ATOM 459 OE1 GLN A 28 -4.882 -5.331 12.358 1.00 0.00 O ATOM 460 NE2 GLN A 28 -3.130 -4.752 13.649 1.00 0.00 N ATOM 0 H GLN A 28 -0.541 -3.640 12.474 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.016 -5.482 10.221 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.399 -5.418 9.647 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.139 -6.167 11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.454 -3.340 11.659 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.736 -3.840 10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.210 -4.313 13.691 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.550 -5.137 14.495 1.00 0.00 H new ATOM 469 N TYR A 29 -0.707 -3.586 8.545 1.00 0.00 N ATOM 470 CA TYR A 29 -0.613 -2.458 7.636 1.00 0.00 C ATOM 471 C TYR A 29 -1.642 -1.382 7.988 1.00 0.00 C ATOM 472 O TYR A 29 -2.558 -1.627 8.773 1.00 0.00 O ATOM 473 CB TYR A 29 -0.925 -3.010 6.243 1.00 0.00 C ATOM 474 CG TYR A 29 0.265 -3.682 5.558 1.00 0.00 C ATOM 475 CD1 TYR A 29 1.134 -4.463 6.293 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.471 -3.508 4.204 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.256 -5.095 5.648 1.00 0.00 C ATOM 478 CE2 TYR A 29 1.593 -4.140 3.560 1.00 0.00 C ATOM 479 CZ TYR A 29 2.430 -4.903 4.313 1.00 0.00 C ATOM 480 OH TYR A 29 3.489 -5.500 3.703 1.00 0.00 O ATOM 0 H TYR A 29 -0.934 -4.475 8.099 1.00 0.00 H new ATOM 0 HA TYR A 29 0.375 -2.002 7.693 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.739 -3.731 6.323 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.281 -2.195 5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.973 -4.600 7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.209 -2.898 3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.944 -5.708 6.212 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.766 -4.011 2.502 1.00 0.00 H new ATOM 0 HH TYR A 29 4.177 -5.706 4.370 1.00 0.00 H new ATOM 490 N LYS A 30 -1.458 -0.213 7.390 1.00 0.00 N ATOM 491 CA LYS A 30 -2.361 0.900 7.631 1.00 0.00 C ATOM 492 C LYS A 30 -2.067 2.015 6.625 1.00 0.00 C ATOM 493 O LYS A 30 -1.131 1.910 5.833 1.00 0.00 O ATOM 494 CB LYS A 30 -2.277 1.351 9.091 1.00 0.00 C ATOM 495 CG LYS A 30 -0.869 1.844 9.433 1.00 0.00 C ATOM 496 CD LYS A 30 -0.413 1.301 10.789 1.00 0.00 C ATOM 497 CE LYS A 30 -0.095 2.443 11.756 1.00 0.00 C ATOM 498 NZ LYS A 30 -1.305 2.834 12.513 1.00 0.00 N ATOM 0 H LYS A 30 -0.698 -0.013 6.740 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.395 0.593 7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.999 2.148 9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.546 0.523 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.171 1.529 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.855 2.934 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.192 0.667 11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.470 0.675 10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.689 2.134 12.447 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.287 3.300 11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.071 3.610 13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.042 3.148 11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.653 2.019 13.057 1.00 0.00 H new ATOM 512 N LEU A 31 -2.882 3.057 6.690 1.00 0.00 N ATOM 513 CA LEU A 31 -2.722 4.190 5.795 1.00 0.00 C ATOM 514 C LEU A 31 -1.298 4.736 5.921 1.00 0.00 C ATOM 515 O LEU A 31 -0.779 5.348 4.988 1.00 0.00 O ATOM 516 CB LEU A 31 -3.807 5.237 6.056 1.00 0.00 C ATOM 517 CG LEU A 31 -4.393 5.918 4.818 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.319 6.703 4.063 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.100 4.903 3.917 1.00 0.00 C ATOM 0 H LEU A 31 -3.656 3.141 7.349 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.855 3.879 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.620 4.760 6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.393 6.006 6.708 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.144 6.636 5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.763 7.177 3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.900 7.468 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.527 6.024 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.508 5.413 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.387 4.145 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.910 4.427 4.470 1.00 0.00 H new ATOM 531 N LYS A 32 -0.706 4.494 7.081 1.00 0.00 N ATOM 532 CA LYS A 32 0.649 4.954 7.340 1.00 0.00 C ATOM 533 C LYS A 32 1.610 4.268 6.367 1.00 0.00 C ATOM 534 O LYS A 32 2.478 4.918 5.787 1.00 0.00 O ATOM 535 CB LYS A 32 1.012 4.746 8.812 1.00 0.00 C ATOM 536 CG LYS A 32 2.093 5.734 9.254 1.00 0.00 C ATOM 537 CD LYS A 32 3.275 5.003 9.895 1.00 0.00 C ATOM 538 CE LYS A 32 4.596 5.699 9.559 1.00 0.00 C ATOM 539 NZ LYS A 32 5.268 5.019 8.429 1.00 0.00 N ATOM 0 H LYS A 32 -1.139 3.986 7.852 1.00 0.00 H new ATOM 0 HA LYS A 32 0.728 6.027 7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.124 4.872 9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.363 3.725 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.439 6.309 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.672 6.445 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.143 4.968 10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.303 3.972 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.410 6.742 9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.248 5.696 10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 6.163 5.504 8.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.463 4.030 8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.651 5.044 7.592 1.00 0.00 H new ATOM 553 N HIS A 33 1.423 2.965 6.219 1.00 0.00 N ATOM 554 CA HIS A 33 2.262 2.185 5.325 1.00 0.00 C ATOM 555 C HIS A 33 1.932 2.535 3.874 1.00 0.00 C ATOM 556 O HIS A 33 2.819 2.570 3.021 1.00 0.00 O ATOM 557 CB HIS A 33 2.127 0.690 5.620 1.00 0.00 C ATOM 558 CG HIS A 33 2.555 0.298 7.015 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.490 -1.004 7.480 1.00 0.00 N ATOM 560 CD2 HIS A 33 3.053 1.048 8.038 1.00 0.00 C ATOM 561 CE1 HIS A 33 2.932 -1.024 8.730 1.00 0.00 C ATOM 562 NE2 HIS A 33 3.280 0.250 9.074 1.00 0.00 N ATOM 0 H HIS A 33 0.703 2.429 6.703 1.00 0.00 H new ATOM 0 HA HIS A 33 3.309 2.436 5.493 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.089 0.393 5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.723 0.132 4.898 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.233 2.113 8.010 1.00 0.00 H new ATOM 0 HE1 HIS A 33 3.004 -1.895 9.364 1.00 0.00 H new ATOM 0 HE2 HIS A 33 3.653 0.541 9.978 1.00 0.00 H new ATOM 571 N ILE A 34 0.653 2.787 3.635 1.00 0.00 N ATOM 572 CA ILE A 34 0.194 3.133 2.301 1.00 0.00 C ATOM 573 C ILE A 34 0.848 4.445 1.865 1.00 0.00 C ATOM 574 O ILE A 34 1.320 4.563 0.736 1.00 0.00 O ATOM 575 CB ILE A 34 -1.335 3.162 2.251 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.913 1.746 2.316 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.829 3.927 1.021 1.00 0.00 C ATOM 578 CD1 ILE A 34 -3.426 1.761 2.085 1.00 0.00 C ATOM 0 H ILE A 34 -0.080 2.758 4.344 1.00 0.00 H new ATOM 0 HA ILE A 34 0.499 2.371 1.584 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.695 3.697 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.433 1.118 1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.694 1.304 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.919 3.933 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.461 4.952 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.459 3.442 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.812 0.743 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.905 2.370 2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.640 2.181 1.102 1.00 0.00 H new ATOM 590 N VAL A 35 0.857 5.399 2.786 1.00 0.00 N ATOM 591 CA VAL A 35 1.445 6.698 2.511 1.00 0.00 C ATOM 592 C VAL A 35 2.968 6.564 2.464 1.00 0.00 C ATOM 593 O VAL A 35 3.638 7.297 1.738 1.00 0.00 O ATOM 594 CB VAL A 35 0.967 7.719 3.547 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.958 8.879 3.671 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.434 8.229 3.207 1.00 0.00 C ATOM 0 H VAL A 35 0.466 5.297 3.723 1.00 0.00 H new ATOM 0 HA VAL A 35 1.120 7.065 1.538 1.00 0.00 H new ATOM 0 HB VAL A 35 0.916 7.217 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.595 9.590 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.930 8.496 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.056 9.379 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.750 8.953 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.420 8.706 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.132 7.392 3.193 1.00 0.00 H new ATOM 606 N TRP A 36 3.472 5.621 3.247 1.00 0.00 N ATOM 607 CA TRP A 36 4.904 5.381 3.304 1.00 0.00 C ATOM 608 C TRP A 36 5.351 4.864 1.935 1.00 0.00 C ATOM 609 O TRP A 36 6.358 5.319 1.394 1.00 0.00 O ATOM 610 CB TRP A 36 5.255 4.425 4.446 1.00 0.00 C ATOM 611 CG TRP A 36 6.745 4.095 4.546 1.00 0.00 C ATOM 612 CD1 TRP A 36 7.742 4.893 4.955 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.372 2.838 4.211 1.00 0.00 C ATOM 614 NE1 TRP A 36 8.959 4.245 4.909 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.728 2.956 4.442 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.812 1.643 3.729 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.636 1.915 4.220 1.00 0.00 C ATOM 618 CZ3 TRP A 36 7.733 0.612 3.512 1.00 0.00 C ATOM 619 CH2 TRP A 36 9.101 0.714 3.740 1.00 0.00 C ATOM 0 H TRP A 36 2.914 5.014 3.847 1.00 0.00 H new ATOM 0 HA TRP A 36 5.441 6.304 3.521 1.00 0.00 H new ATOM 0 HB2 TRP A 36 4.927 4.865 5.388 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.696 3.498 4.315 1.00 0.00 H new ATOM 0 HD1 TRP A 36 7.609 5.914 5.280 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.863 4.639 5.170 1.00 0.00 H new ATOM 0 HE3 TRP A 36 5.755 1.529 3.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.693 2.032 4.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 7.355 -0.329 3.141 1.00 0.00 H new ATOM 0 HH2 TRP A 36 9.748 -0.129 3.548 1.00 0.00 H new ATOM 630 N ALA A 37 4.580 3.922 1.412 1.00 0.00 N ATOM 631 CA ALA A 37 4.884 3.339 0.116 1.00 0.00 C ATOM 632 C ALA A 37 4.668 4.390 -0.974 1.00 0.00 C ATOM 633 O ALA A 37 5.532 4.593 -1.826 1.00 0.00 O ATOM 634 CB ALA A 37 4.024 2.092 -0.098 1.00 0.00 C ATOM 0 H ALA A 37 3.745 3.548 1.862 1.00 0.00 H new ATOM 0 HA ALA A 37 5.927 3.027 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.252 1.655 -1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.236 1.365 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.970 2.367 -0.062 1.00 0.00 H new ATOM 640 N SER A 38 3.510 5.031 -0.912 1.00 0.00 N ATOM 641 CA SER A 38 3.169 6.056 -1.884 1.00 0.00 C ATOM 642 C SER A 38 4.236 7.152 -1.885 1.00 0.00 C ATOM 643 O SER A 38 4.546 7.720 -2.931 1.00 0.00 O ATOM 644 CB SER A 38 1.792 6.657 -1.592 1.00 0.00 C ATOM 645 OG SER A 38 1.887 7.889 -0.881 1.00 0.00 O ATOM 0 H SER A 38 2.796 4.860 -0.204 1.00 0.00 H new ATOM 0 HA SER A 38 3.132 5.593 -2.870 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.261 6.820 -2.530 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.203 5.948 -1.011 1.00 0.00 H new ATOM 0 HG SER A 38 2.375 7.746 -0.043 1.00 0.00 H new ATOM 651 N ARG A 39 4.770 7.416 -0.701 1.00 0.00 N ATOM 652 CA ARG A 39 5.796 8.433 -0.553 1.00 0.00 C ATOM 653 C ARG A 39 7.105 7.963 -1.190 1.00 0.00 C ATOM 654 O ARG A 39 7.777 8.732 -1.876 1.00 0.00 O ATOM 655 CB ARG A 39 6.042 8.756 0.923 1.00 0.00 C ATOM 656 CG ARG A 39 5.265 10.004 1.347 1.00 0.00 C ATOM 657 CD ARG A 39 5.771 10.533 2.691 1.00 0.00 C ATOM 658 NE ARG A 39 4.639 10.690 3.632 1.00 0.00 N ATOM 659 CZ ARG A 39 4.747 11.226 4.855 1.00 0.00 C ATOM 660 NH1 ARG A 39 5.937 11.658 5.294 1.00 0.00 N ATOM 661 NH2 ARG A 39 3.666 11.329 5.640 1.00 0.00 N ATOM 0 H ARG A 39 4.511 6.943 0.165 1.00 0.00 H new ATOM 0 HA ARG A 39 5.446 9.334 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.741 7.909 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.107 8.911 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.368 10.777 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 39 4.203 9.768 1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.508 9.846 3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.272 11.491 2.549 1.00 0.00 H new ATOM 0 HE ARG A 39 3.719 10.370 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.760 11.579 4.697 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.020 12.066 6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.760 10.999 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.749 11.737 6.571 1.00 0.00 H new ATOM 675 N GLU A 40 7.429 6.703 -0.941 1.00 0.00 N ATOM 676 CA GLU A 40 8.645 6.121 -1.482 1.00 0.00 C ATOM 677 C GLU A 40 8.616 6.157 -3.011 1.00 0.00 C ATOM 678 O GLU A 40 9.570 6.607 -3.644 1.00 0.00 O ATOM 679 CB GLU A 40 8.845 4.693 -0.971 1.00 0.00 C ATOM 680 CG GLU A 40 10.188 4.127 -1.436 1.00 0.00 C ATOM 681 CD GLU A 40 11.244 4.248 -0.335 1.00 0.00 C ATOM 682 OE1 GLU A 40 11.143 5.219 0.445 1.00 0.00 O ATOM 683 OE2 GLU A 40 12.129 3.365 -0.298 1.00 0.00 O ATOM 0 H GLU A 40 6.870 6.068 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 40 9.492 6.716 -1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.800 4.683 0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.035 4.058 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.068 3.081 -1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.523 4.660 -2.326 1.00 0.00 H new ATOM 690 N LEU A 41 7.512 5.676 -3.562 1.00 0.00 N ATOM 691 CA LEU A 41 7.345 5.647 -5.006 1.00 0.00 C ATOM 692 C LEU A 41 7.473 7.069 -5.557 1.00 0.00 C ATOM 693 O LEU A 41 8.237 7.310 -6.491 1.00 0.00 O ATOM 694 CB LEU A 41 6.032 4.958 -5.380 1.00 0.00 C ATOM 695 CG LEU A 41 6.014 3.433 -5.249 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.378 3.005 -3.925 1.00 0.00 C ATOM 697 CD2 LEU A 41 5.323 2.788 -6.452 1.00 0.00 C ATOM 0 H LEU A 41 6.723 5.303 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 41 8.132 5.052 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.239 5.366 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.789 5.217 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 41 7.044 3.078 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.377 1.917 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.950 3.420 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.353 3.372 -3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.324 1.704 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.295 3.145 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.857 3.054 -7.364 1.00 0.00 H new ATOM 709 N GLU A 42 6.713 7.973 -4.957 1.00 0.00 N ATOM 710 CA GLU A 42 6.732 9.363 -5.377 1.00 0.00 C ATOM 711 C GLU A 42 8.157 9.917 -5.318 1.00 0.00 C ATOM 712 O GLU A 42 8.531 10.766 -6.126 1.00 0.00 O ATOM 713 CB GLU A 42 5.780 10.207 -4.525 1.00 0.00 C ATOM 714 CG GLU A 42 5.327 11.456 -5.282 1.00 0.00 C ATOM 715 CD GLU A 42 4.528 12.390 -4.371 1.00 0.00 C ATOM 716 OE1 GLU A 42 3.640 11.868 -3.662 1.00 0.00 O ATOM 717 OE2 GLU A 42 4.824 13.604 -4.403 1.00 0.00 O ATOM 0 H GLU A 42 6.080 7.770 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 42 6.386 9.414 -6.409 1.00 0.00 H new ATOM 0 HB2 GLU A 42 4.911 9.611 -4.246 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.276 10.499 -3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.197 11.982 -5.676 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.716 11.166 -6.137 1.00 0.00 H new ATOM 724 N ARG A 43 8.913 9.415 -4.352 1.00 0.00 N ATOM 725 CA ARG A 43 10.289 9.848 -4.177 1.00 0.00 C ATOM 726 C ARG A 43 11.200 9.142 -5.183 1.00 0.00 C ATOM 727 O ARG A 43 12.273 9.644 -5.513 1.00 0.00 O ATOM 728 CB ARG A 43 10.782 9.555 -2.758 1.00 0.00 C ATOM 729 CG ARG A 43 11.070 10.852 -1.999 1.00 0.00 C ATOM 730 CD ARG A 43 11.028 10.622 -0.486 1.00 0.00 C ATOM 731 NE ARG A 43 9.977 11.465 0.124 1.00 0.00 N ATOM 732 CZ ARG A 43 10.063 12.796 0.255 1.00 0.00 C ATOM 733 NH1 ARG A 43 11.153 13.443 -0.181 1.00 0.00 N ATOM 734 NH2 ARG A 43 9.060 13.480 0.824 1.00 0.00 N ATOM 0 H ARG A 43 8.598 8.713 -3.683 1.00 0.00 H new ATOM 0 HA ARG A 43 10.322 10.924 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.032 8.974 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.685 8.947 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.049 11.235 -2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.337 11.610 -2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.831 9.571 -0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.997 10.859 -0.047 1.00 0.00 H new ATOM 0 HE ARG A 43 9.134 11.004 0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.917 12.922 -0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.219 14.456 -0.081 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.231 12.987 1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 43 9.126 14.493 0.924 1.00 0.00 H new ATOM 748 N PHE A 44 10.739 7.988 -5.641 1.00 0.00 N ATOM 749 CA PHE A 44 11.500 7.207 -6.603 1.00 0.00 C ATOM 750 C PHE A 44 11.229 7.683 -8.032 1.00 0.00 C ATOM 751 O PHE A 44 11.607 7.016 -8.993 1.00 0.00 O ATOM 752 CB PHE A 44 11.038 5.755 -6.465 1.00 0.00 C ATOM 753 CG PHE A 44 11.776 4.969 -5.379 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.048 5.553 -4.183 1.00 0.00 C ATOM 755 CD2 PHE A 44 12.158 3.684 -5.611 1.00 0.00 C ATOM 756 CE1 PHE A 44 12.732 4.823 -3.175 1.00 0.00 C ATOM 757 CE2 PHE A 44 12.842 2.954 -4.604 1.00 0.00 C ATOM 758 CZ PHE A 44 13.115 3.538 -3.407 1.00 0.00 C ATOM 0 H PHE A 44 9.849 7.574 -5.364 1.00 0.00 H new ATOM 0 HA PHE A 44 12.567 7.314 -6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.970 5.743 -6.246 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.173 5.249 -7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.744 6.573 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 44 11.941 3.219 -6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 44 12.948 5.288 -2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 44 13.146 1.934 -4.789 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.635 2.982 -2.641 1.00 0.00 H new ATOM 768 N ALA A 45 10.576 8.832 -8.125 1.00 0.00 N ATOM 769 CA ALA A 45 10.250 9.404 -9.420 1.00 0.00 C ATOM 770 C ALA A 45 9.135 8.581 -10.071 1.00 0.00 C ATOM 771 O ALA A 45 8.885 8.707 -11.268 1.00 0.00 O ATOM 772 CB ALA A 45 11.511 9.463 -10.285 1.00 0.00 C ATOM 0 H ALA A 45 10.264 9.382 -7.325 1.00 0.00 H new ATOM 0 HA ALA A 45 9.884 10.424 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.266 9.892 -11.257 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.261 10.083 -9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.906 8.456 -10.422 1.00 0.00 H new ATOM 778 N VAL A 46 8.497 7.759 -9.252 1.00 0.00 N ATOM 779 CA VAL A 46 7.415 6.916 -9.732 1.00 0.00 C ATOM 780 C VAL A 46 6.075 7.548 -9.352 1.00 0.00 C ATOM 781 O VAL A 46 5.974 8.237 -8.339 1.00 0.00 O ATOM 782 CB VAL A 46 7.580 5.494 -9.192 1.00 0.00 C ATOM 783 CG1 VAL A 46 6.567 4.543 -9.833 1.00 0.00 C ATOM 784 CG2 VAL A 46 9.010 4.991 -9.400 1.00 0.00 C ATOM 0 H VAL A 46 8.708 7.658 -8.259 1.00 0.00 H new ATOM 0 HA VAL A 46 7.443 6.841 -10.819 1.00 0.00 H new ATOM 0 HB VAL A 46 7.385 5.519 -8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.706 3.539 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 46 5.556 4.885 -9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.716 4.526 -10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 46 9.100 3.978 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.244 4.990 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.706 5.646 -8.876 1.00 0.00 H new ATOM 794 N ASN A 47 5.077 7.290 -10.186 1.00 0.00 N ATOM 795 CA ASN A 47 3.748 7.825 -9.949 1.00 0.00 C ATOM 796 C ASN A 47 3.072 7.026 -8.833 1.00 0.00 C ATOM 797 O ASN A 47 3.168 5.800 -8.796 1.00 0.00 O ATOM 798 CB ASN A 47 2.878 7.712 -11.204 1.00 0.00 C ATOM 799 CG ASN A 47 2.859 9.032 -11.978 1.00 0.00 C ATOM 800 OD1 ASN A 47 1.891 9.774 -11.967 1.00 0.00 O ATOM 801 ND2 ASN A 47 3.980 9.282 -12.648 1.00 0.00 N ATOM 0 H ASN A 47 5.163 6.718 -11.026 1.00 0.00 H new ATOM 0 HA ASN A 47 3.851 8.874 -9.673 1.00 0.00 H new ATOM 0 HB2 ASN A 47 3.259 6.916 -11.844 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.862 7.436 -10.923 1.00 0.00 H new ATOM 0 HD21 ASN A 47 4.067 10.138 -13.196 1.00 0.00 H new ATOM 0 HD22 ASN A 47 4.753 8.618 -12.614 1.00 0.00 H new ATOM 808 N PRO A 48 2.387 7.772 -7.926 1.00 0.00 N ATOM 809 CA PRO A 48 1.696 7.148 -6.811 1.00 0.00 C ATOM 810 C PRO A 48 0.407 6.467 -7.277 1.00 0.00 C ATOM 811 O PRO A 48 0.100 5.353 -6.853 1.00 0.00 O ATOM 812 CB PRO A 48 1.448 8.273 -5.820 1.00 0.00 C ATOM 813 CG PRO A 48 1.590 9.563 -6.611 1.00 0.00 C ATOM 814 CD PRO A 48 2.251 9.226 -7.938 1.00 0.00 C ATOM 0 HA PRO A 48 2.279 6.351 -6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.455 8.193 -5.378 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.165 8.237 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.614 10.019 -6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.190 10.286 -6.058 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.643 9.560 -8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.221 9.714 -8.032 1.00 0.00 H new ATOM 822 N GLY A 49 -0.313 7.164 -8.143 1.00 0.00 N ATOM 823 CA GLY A 49 -1.561 6.642 -8.671 1.00 0.00 C ATOM 824 C GLY A 49 -1.315 5.404 -9.537 1.00 0.00 C ATOM 825 O GLY A 49 -2.198 4.560 -9.684 1.00 0.00 O ATOM 0 H GLY A 49 -0.055 8.087 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.230 6.388 -7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.060 7.410 -9.262 1.00 0.00 H new ATOM 829 N LEU A 50 -0.113 5.336 -10.086 1.00 0.00 N ATOM 830 CA LEU A 50 0.261 4.216 -10.933 1.00 0.00 C ATOM 831 C LEU A 50 0.297 2.937 -10.094 1.00 0.00 C ATOM 832 O LEU A 50 0.309 1.834 -10.638 1.00 0.00 O ATOM 833 CB LEU A 50 1.573 4.510 -11.663 1.00 0.00 C ATOM 834 CG LEU A 50 2.690 3.482 -11.473 1.00 0.00 C ATOM 835 CD1 LEU A 50 3.028 3.306 -9.991 1.00 0.00 C ATOM 836 CD2 LEU A 50 2.333 2.153 -12.142 1.00 0.00 C ATOM 0 H LEU A 50 0.616 6.038 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 50 -0.484 4.064 -11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.362 4.595 -12.729 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.940 5.482 -11.332 1.00 0.00 H new ATOM 0 HG LEU A 50 3.587 3.858 -11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.825 2.570 -9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.357 4.259 -9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.143 2.963 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.144 1.441 -11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.417 1.759 -11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.183 2.312 -13.210 1.00 0.00 H new ATOM 848 N LEU A 51 0.313 3.128 -8.783 1.00 0.00 N ATOM 849 CA LEU A 51 0.348 2.004 -7.864 1.00 0.00 C ATOM 850 C LEU A 51 -1.082 1.628 -7.471 1.00 0.00 C ATOM 851 O LEU A 51 -1.294 0.687 -6.707 1.00 0.00 O ATOM 852 CB LEU A 51 1.251 2.316 -6.670 1.00 0.00 C ATOM 853 CG LEU A 51 1.479 1.169 -5.683 1.00 0.00 C ATOM 854 CD1 LEU A 51 2.395 0.102 -6.285 1.00 0.00 C ATOM 855 CD2 LEU A 51 2.010 1.692 -4.347 1.00 0.00 C ATOM 0 H LEU A 51 0.302 4.045 -8.336 1.00 0.00 H new ATOM 0 HA LEU A 51 0.787 1.131 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 51 2.220 2.642 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.822 3.157 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 51 0.518 0.694 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.541 -0.702 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.939 -0.301 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.359 0.547 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.163 0.856 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.957 2.207 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.289 2.386 -3.915 1.00 0.00 H new ATOM 867 N GLU A 52 -2.028 2.384 -8.010 1.00 0.00 N ATOM 868 CA GLU A 52 -3.433 2.142 -7.724 1.00 0.00 C ATOM 869 C GLU A 52 -3.935 0.936 -8.520 1.00 0.00 C ATOM 870 O GLU A 52 -5.077 0.509 -8.353 1.00 0.00 O ATOM 871 CB GLU A 52 -4.274 3.385 -8.022 1.00 0.00 C ATOM 872 CG GLU A 52 -4.632 3.462 -9.507 1.00 0.00 C ATOM 873 CD GLU A 52 -4.982 4.895 -9.913 1.00 0.00 C ATOM 874 OE1 GLU A 52 -5.642 5.572 -9.095 1.00 0.00 O ATOM 875 OE2 GLU A 52 -4.582 5.282 -11.032 1.00 0.00 O ATOM 0 H GLU A 52 -1.850 3.164 -8.643 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.536 1.920 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.186 3.363 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.723 4.279 -7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.794 3.105 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.476 2.805 -9.716 1.00 0.00 H new ATOM 882 N THR A 53 -3.059 0.420 -9.369 1.00 0.00 N ATOM 883 CA THR A 53 -3.400 -0.728 -10.192 1.00 0.00 C ATOM 884 C THR A 53 -2.527 -1.929 -9.819 1.00 0.00 C ATOM 885 O THR A 53 -1.329 -1.780 -9.581 1.00 0.00 O ATOM 886 CB THR A 53 -3.269 -0.315 -11.659 1.00 0.00 C ATOM 887 OG1 THR A 53 -1.864 -0.321 -11.898 1.00 0.00 O ATOM 888 CG2 THR A 53 -3.680 1.139 -11.896 1.00 0.00 C ATOM 0 H THR A 53 -2.113 0.776 -9.505 1.00 0.00 H new ATOM 0 HA THR A 53 -4.428 -1.046 -10.020 1.00 0.00 H new ATOM 0 HB THR A 53 -3.882 -0.972 -12.277 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.440 0.390 -11.374 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.568 1.381 -12.953 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.720 1.276 -11.600 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.045 1.798 -11.304 1.00 0.00 H new ATOM 896 N SER A 54 -3.162 -3.091 -9.779 1.00 0.00 N ATOM 897 CA SER A 54 -2.459 -4.316 -9.439 1.00 0.00 C ATOM 898 C SER A 54 -1.287 -4.530 -10.398 1.00 0.00 C ATOM 899 O SER A 54 -0.263 -5.095 -10.017 1.00 0.00 O ATOM 900 CB SER A 54 -3.401 -5.521 -9.476 1.00 0.00 C ATOM 901 OG SER A 54 -3.221 -6.304 -10.653 1.00 0.00 O ATOM 0 H SER A 54 -4.156 -3.210 -9.976 1.00 0.00 H new ATOM 0 HA SER A 54 -2.076 -4.219 -8.423 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.229 -6.143 -8.597 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.434 -5.176 -9.425 1.00 0.00 H new ATOM 0 HG SER A 54 -3.839 -7.064 -10.638 1.00 0.00 H new ATOM 907 N GLU A 55 -1.475 -4.068 -11.625 1.00 0.00 N ATOM 908 CA GLU A 55 -0.446 -4.201 -12.642 1.00 0.00 C ATOM 909 C GLU A 55 0.755 -3.316 -12.301 1.00 0.00 C ATOM 910 O GLU A 55 1.897 -3.772 -12.339 1.00 0.00 O ATOM 911 CB GLU A 55 -0.998 -3.865 -14.028 1.00 0.00 C ATOM 912 CG GLU A 55 -1.103 -5.121 -14.896 1.00 0.00 C ATOM 913 CD GLU A 55 -0.044 -5.114 -16.001 1.00 0.00 C ATOM 914 OE1 GLU A 55 -0.259 -4.379 -16.988 1.00 0.00 O ATOM 915 OE2 GLU A 55 0.958 -5.845 -15.833 1.00 0.00 O ATOM 0 H GLU A 55 -2.326 -3.601 -11.938 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.114 -5.239 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.981 -3.403 -13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.350 -3.136 -14.514 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.980 -6.008 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.097 -5.179 -15.340 1.00 0.00 H new ATOM 922 N GLY A 56 0.456 -2.067 -11.976 1.00 0.00 N ATOM 923 CA GLY A 56 1.497 -1.115 -11.629 1.00 0.00 C ATOM 924 C GLY A 56 2.241 -1.552 -10.366 1.00 0.00 C ATOM 925 O GLY A 56 3.447 -1.342 -10.247 1.00 0.00 O ATOM 0 H GLY A 56 -0.492 -1.692 -11.946 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.201 -1.023 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.057 -0.130 -11.474 1.00 0.00 H new ATOM 929 N CYS A 57 1.492 -2.153 -9.454 1.00 0.00 N ATOM 930 CA CYS A 57 2.065 -2.622 -8.204 1.00 0.00 C ATOM 931 C CYS A 57 3.036 -3.762 -8.518 1.00 0.00 C ATOM 932 O CYS A 57 4.145 -3.802 -7.988 1.00 0.00 O ATOM 933 CB CYS A 57 0.984 -3.051 -7.211 1.00 0.00 C ATOM 934 SG CYS A 57 1.740 -3.436 -5.589 1.00 0.00 S ATOM 0 H CYS A 57 0.492 -2.326 -9.556 1.00 0.00 H new ATOM 0 HA CYS A 57 2.606 -1.808 -7.722 1.00 0.00 H new ATOM 0 HB2 CYS A 57 0.246 -2.256 -7.098 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.455 -3.925 -7.592 1.00 0.00 H new ATOM 0 HG CYS A 57 2.567 -4.430 -5.721 1.00 0.00 H new ATOM 940 N ARG A 58 2.583 -4.661 -9.380 1.00 0.00 N ATOM 941 CA ARG A 58 3.398 -5.799 -9.771 1.00 0.00 C ATOM 942 C ARG A 58 4.691 -5.321 -10.437 1.00 0.00 C ATOM 943 O ARG A 58 5.765 -5.859 -10.172 1.00 0.00 O ATOM 944 CB ARG A 58 2.641 -6.711 -10.739 1.00 0.00 C ATOM 945 CG ARG A 58 3.274 -8.103 -10.789 1.00 0.00 C ATOM 946 CD ARG A 58 3.775 -8.428 -12.197 1.00 0.00 C ATOM 947 NE ARG A 58 5.115 -7.835 -12.408 1.00 0.00 N ATOM 948 CZ ARG A 58 5.909 -8.124 -13.448 1.00 0.00 C ATOM 949 NH1 ARG A 58 5.503 -8.998 -14.378 1.00 0.00 N ATOM 950 NH2 ARG A 58 7.108 -7.537 -13.558 1.00 0.00 N ATOM 0 H ARG A 58 1.663 -4.624 -9.818 1.00 0.00 H new ATOM 0 HA ARG A 58 3.636 -6.363 -8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.599 -6.792 -10.428 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.643 -6.271 -11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 58 4.103 -8.155 -10.083 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.544 -8.850 -10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.821 -9.508 -12.335 1.00 0.00 H new ATOM 0 HD3 ARG A 58 3.076 -8.041 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 58 5.455 -7.165 -11.719 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.589 -9.444 -14.295 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.107 -9.218 -15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.416 -6.870 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.713 -7.757 -14.349 1.00 0.00 H new ATOM 964 N GLN A 59 4.544 -4.317 -11.289 1.00 0.00 N ATOM 965 CA GLN A 59 5.687 -3.762 -11.994 1.00 0.00 C ATOM 966 C GLN A 59 6.711 -3.214 -10.999 1.00 0.00 C ATOM 967 O GLN A 59 7.901 -3.507 -11.101 1.00 0.00 O ATOM 968 CB GLN A 59 5.248 -2.679 -12.982 1.00 0.00 C ATOM 969 CG GLN A 59 5.247 -3.211 -14.416 1.00 0.00 C ATOM 970 CD GLN A 59 4.413 -2.314 -15.333 1.00 0.00 C ATOM 971 OE1 GLN A 59 3.210 -2.466 -15.466 1.00 0.00 O ATOM 972 NE2 GLN A 59 5.117 -1.375 -15.958 1.00 0.00 N ATOM 0 H GLN A 59 3.652 -3.874 -11.507 1.00 0.00 H new ATOM 0 HA GLN A 59 6.159 -4.561 -12.566 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.250 -2.327 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.918 -1.822 -12.909 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.270 -3.266 -14.788 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.847 -4.225 -14.431 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.122 -1.303 -15.802 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.652 -0.727 -16.594 1.00 0.00 H new ATOM 981 N ILE A 60 6.210 -2.427 -10.057 1.00 0.00 N ATOM 982 CA ILE A 60 7.066 -1.835 -9.043 1.00 0.00 C ATOM 983 C ILE A 60 7.777 -2.947 -8.269 1.00 0.00 C ATOM 984 O ILE A 60 8.979 -2.865 -8.019 1.00 0.00 O ATOM 985 CB ILE A 60 6.264 -0.883 -8.154 1.00 0.00 C ATOM 986 CG1 ILE A 60 6.096 0.482 -8.823 1.00 0.00 C ATOM 987 CG2 ILE A 60 6.896 -0.766 -6.766 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.670 1.008 -8.647 1.00 0.00 C ATOM 0 H ILE A 60 5.222 -2.186 -9.975 1.00 0.00 H new ATOM 0 HA ILE A 60 7.840 -1.224 -9.507 1.00 0.00 H new ATOM 0 HB ILE A 60 5.266 -1.301 -8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.804 1.191 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.329 0.402 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.306 -0.083 -6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.920 -1.748 -6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.912 -0.383 -6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.578 1.980 -9.132 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.966 0.309 -9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.449 1.110 -7.585 1.00 0.00 H new ATOM 1000 N LEU A 61 7.003 -3.962 -7.910 1.00 0.00 N ATOM 1001 CA LEU A 61 7.544 -5.089 -7.170 1.00 0.00 C ATOM 1002 C LEU A 61 8.731 -5.674 -7.936 1.00 0.00 C ATOM 1003 O LEU A 61 9.769 -5.974 -7.346 1.00 0.00 O ATOM 1004 CB LEU A 61 6.445 -6.108 -6.867 1.00 0.00 C ATOM 1005 CG LEU A 61 6.169 -6.379 -5.386 1.00 0.00 C ATOM 1006 CD1 LEU A 61 5.393 -7.684 -5.203 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.468 -6.365 -4.577 1.00 0.00 C ATOM 0 H LEU A 61 6.007 -4.027 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 61 7.920 -4.763 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.521 -5.764 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.710 -7.051 -7.345 1.00 0.00 H new ATOM 0 HG LEU A 61 5.541 -5.576 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.210 -7.853 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.441 -7.618 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.974 -8.513 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.245 -6.560 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.140 -7.136 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.945 -5.389 -4.671 1.00 0.00 H new ATOM 1019 N GLY A 62 8.540 -5.821 -9.239 1.00 0.00 N ATOM 1020 CA GLY A 62 9.583 -6.366 -10.092 1.00 0.00 C ATOM 1021 C GLY A 62 10.708 -5.351 -10.299 1.00 0.00 C ATOM 1022 O GLY A 62 11.836 -5.726 -10.616 1.00 0.00 O ATOM 0 H GLY A 62 7.678 -5.572 -9.725 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.986 -7.275 -9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.159 -6.646 -11.056 1.00 0.00 H new ATOM 1026 N GLN A 63 10.363 -4.086 -10.110 1.00 0.00 N ATOM 1027 CA GLN A 63 11.330 -3.014 -10.272 1.00 0.00 C ATOM 1028 C GLN A 63 12.372 -3.065 -9.151 1.00 0.00 C ATOM 1029 O GLN A 63 13.561 -2.870 -9.396 1.00 0.00 O ATOM 1030 CB GLN A 63 10.637 -1.650 -10.314 1.00 0.00 C ATOM 1031 CG GLN A 63 11.232 -0.767 -11.411 1.00 0.00 C ATOM 1032 CD GLN A 63 10.214 0.267 -11.895 1.00 0.00 C ATOM 1033 OE1 GLN A 63 9.178 0.488 -11.288 1.00 0.00 O ATOM 1034 NE2 GLN A 63 10.564 0.887 -13.018 1.00 0.00 N ATOM 0 H GLN A 63 9.427 -3.779 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 63 11.841 -3.154 -11.224 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.570 -1.786 -10.490 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.740 -1.156 -9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.119 -0.259 -11.033 1.00 0.00 H new ATOM 0 HG3 GLN A 63 11.552 -1.387 -12.248 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.445 0.654 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.951 1.595 -13.422 1.00 0.00 H new ATOM 1043 N LEU A 64 11.886 -3.330 -7.947 1.00 0.00 N ATOM 1044 CA LEU A 64 12.760 -3.409 -6.789 1.00 0.00 C ATOM 1045 C LEU A 64 13.129 -4.871 -6.534 1.00 0.00 C ATOM 1046 O LEU A 64 14.028 -5.159 -5.743 1.00 0.00 O ATOM 1047 CB LEU A 64 12.117 -2.718 -5.584 1.00 0.00 C ATOM 1048 CG LEU A 64 10.711 -2.155 -5.806 1.00 0.00 C ATOM 1049 CD1 LEU A 64 9.648 -3.232 -5.582 1.00 0.00 C ATOM 1050 CD2 LEU A 64 10.470 -0.922 -4.932 1.00 0.00 C ATOM 0 H LEU A 64 10.899 -3.493 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 64 13.690 -2.872 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.076 -3.431 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.768 -1.903 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 64 10.631 -1.834 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.658 -2.806 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.810 -4.054 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 64 9.718 -3.605 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.464 -0.542 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 64 10.576 -1.194 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.199 -0.151 -5.182 1.00 0.00 H new ATOM 1062 N GLN A 65 12.419 -5.756 -7.217 1.00 0.00 N ATOM 1063 CA GLN A 65 12.662 -7.181 -7.075 1.00 0.00 C ATOM 1064 C GLN A 65 14.157 -7.452 -6.907 1.00 0.00 C ATOM 1065 O GLN A 65 14.575 -8.073 -5.930 1.00 0.00 O ATOM 1066 CB GLN A 65 12.096 -7.956 -8.267 1.00 0.00 C ATOM 1067 CG GLN A 65 10.852 -8.751 -7.863 1.00 0.00 C ATOM 1068 CD GLN A 65 11.235 -10.004 -7.073 1.00 0.00 C ATOM 1069 OE1 GLN A 65 10.945 -10.139 -5.896 1.00 0.00 O ATOM 1070 NE2 GLN A 65 11.900 -10.909 -7.784 1.00 0.00 N ATOM 0 H GLN A 65 11.675 -5.514 -7.871 1.00 0.00 H new ATOM 0 HA GLN A 65 12.147 -7.528 -6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.844 -7.263 -9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.855 -8.634 -8.658 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.195 -8.124 -7.261 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.292 -9.035 -8.754 1.00 0.00 H new ATOM 0 HE21 GLN A 65 12.110 -10.732 -8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.200 -11.781 -7.347 1.00 0.00 H new ATOM 1079 N PRO A 66 14.946 -6.957 -7.899 1.00 0.00 N ATOM 1080 CA PRO A 66 16.388 -7.139 -7.870 1.00 0.00 C ATOM 1081 C PRO A 66 17.037 -6.207 -6.844 1.00 0.00 C ATOM 1082 O PRO A 66 18.029 -6.569 -6.215 1.00 0.00 O ATOM 1083 CB PRO A 66 16.847 -6.866 -9.293 1.00 0.00 C ATOM 1084 CG PRO A 66 15.717 -6.093 -9.956 1.00 0.00 C ATOM 1085 CD PRO A 66 14.487 -6.216 -9.070 1.00 0.00 C ATOM 0 HA PRO A 66 16.680 -8.141 -7.556 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.772 -6.289 -9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.047 -7.797 -9.824 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.993 -5.046 -10.083 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.513 -6.492 -10.950 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.100 -5.236 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.682 -6.743 -9.582 1.00 0.00 H new ATOM 1093 N SER A 67 16.449 -5.028 -6.707 1.00 0.00 N ATOM 1094 CA SER A 67 16.959 -4.043 -5.769 1.00 0.00 C ATOM 1095 C SER A 67 17.007 -4.638 -4.360 1.00 0.00 C ATOM 1096 O SER A 67 17.689 -4.111 -3.483 1.00 0.00 O ATOM 1097 CB SER A 67 16.100 -2.776 -5.780 1.00 0.00 C ATOM 1098 OG SER A 67 16.816 -1.641 -5.301 1.00 0.00 O ATOM 0 H SER A 67 15.624 -4.733 -7.230 1.00 0.00 H new ATOM 0 HA SER A 67 17.968 -3.769 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.752 -2.583 -6.795 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.215 -2.933 -5.164 1.00 0.00 H new ATOM 0 HG SER A 67 16.376 -0.822 -5.611 1.00 0.00 H new ATOM 1104 N LEU A 68 16.274 -5.729 -4.188 1.00 0.00 N ATOM 1105 CA LEU A 68 16.225 -6.401 -2.901 1.00 0.00 C ATOM 1106 C LEU A 68 17.549 -7.131 -2.661 1.00 0.00 C ATOM 1107 O LEU A 68 18.071 -7.125 -1.547 1.00 0.00 O ATOM 1108 CB LEU A 68 14.998 -7.311 -2.818 1.00 0.00 C ATOM 1109 CG LEU A 68 13.639 -6.609 -2.842 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.593 -7.462 -3.562 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.195 -6.228 -1.428 1.00 0.00 C ATOM 0 H LEU A 68 15.710 -6.164 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 68 16.110 -5.675 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.036 -8.015 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.066 -7.897 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 68 13.742 -5.683 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.636 -6.939 -3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.912 -7.639 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.484 -8.416 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.226 -5.730 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.113 -7.127 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 68 13.929 -5.554 -0.985 1.00 0.00 H new ATOM 1123 N GLN A 69 18.053 -7.739 -3.724 1.00 0.00 N ATOM 1124 CA GLN A 69 19.305 -8.471 -3.642 1.00 0.00 C ATOM 1125 C GLN A 69 20.290 -7.739 -2.729 1.00 0.00 C ATOM 1126 O GLN A 69 20.973 -8.363 -1.918 1.00 0.00 O ATOM 1127 CB GLN A 69 19.906 -8.688 -5.033 1.00 0.00 C ATOM 1128 CG GLN A 69 19.036 -9.636 -5.863 1.00 0.00 C ATOM 1129 CD GLN A 69 19.413 -11.095 -5.601 1.00 0.00 C ATOM 1130 OE1 GLN A 69 20.560 -11.497 -5.709 1.00 0.00 O ATOM 1131 NE2 GLN A 69 18.385 -11.864 -5.252 1.00 0.00 N ATOM 0 H GLN A 69 17.617 -7.740 -4.646 1.00 0.00 H new ATOM 0 HA GLN A 69 19.101 -9.452 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 69 20.000 -7.731 -5.546 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.911 -9.099 -4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 69 17.985 -9.479 -5.619 1.00 0.00 H new ATOM 0 HG3 GLN A 69 19.155 -9.410 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 69 17.450 -11.463 -5.180 1.00 0.00 H new ATOM 0 HE22 GLN A 69 18.532 -12.854 -5.056 1.00 0.00 H new ATOM 1140 N THR A 70 20.332 -6.424 -2.890 1.00 0.00 N ATOM 1141 CA THR A 70 21.222 -5.600 -2.090 1.00 0.00 C ATOM 1142 C THR A 70 20.538 -4.283 -1.720 1.00 0.00 C ATOM 1143 O THR A 70 21.191 -3.243 -1.631 1.00 0.00 O ATOM 1144 CB THR A 70 22.523 -5.412 -2.872 1.00 0.00 C ATOM 1145 OG1 THR A 70 22.215 -4.390 -3.818 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.868 -6.626 -3.736 1.00 0.00 C ATOM 0 H THR A 70 19.764 -5.909 -3.563 1.00 0.00 H new ATOM 0 HA THR A 70 21.464 -6.082 -1.143 1.00 0.00 H new ATOM 0 HB THR A 70 23.339 -5.218 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 70 23.005 -4.203 -4.367 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.800 -6.440 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.983 -7.504 -3.100 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.067 -6.801 -4.455 1.00 0.00 H new ATOM 1154 N GLY A 71 19.233 -4.367 -1.513 1.00 0.00 N ATOM 1155 CA GLY A 71 18.453 -3.194 -1.155 1.00 0.00 C ATOM 1156 C GLY A 71 18.633 -2.848 0.325 1.00 0.00 C ATOM 1157 O GLY A 71 19.255 -3.602 1.071 1.00 0.00 O ATOM 0 H GLY A 71 18.695 -5.230 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.759 -2.348 -1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.399 -3.376 -1.364 1.00 0.00 H new ATOM 1161 N SER A 72 18.078 -1.707 0.704 1.00 0.00 N ATOM 1162 CA SER A 72 18.169 -1.251 2.081 1.00 0.00 C ATOM 1163 C SER A 72 16.998 -1.807 2.895 1.00 0.00 C ATOM 1164 O SER A 72 16.064 -2.378 2.334 1.00 0.00 O ATOM 1165 CB SER A 72 18.189 0.277 2.156 1.00 0.00 C ATOM 1166 OG SER A 72 16.888 0.836 2.007 1.00 0.00 O ATOM 0 H SER A 72 17.563 -1.084 0.082 1.00 0.00 H new ATOM 0 HA SER A 72 19.104 -1.620 2.502 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.609 0.587 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.843 0.670 1.378 1.00 0.00 H new ATOM 0 HG SER A 72 16.943 1.813 2.062 1.00 0.00 H new ATOM 1172 N GLU A 73 17.088 -1.619 4.204 1.00 0.00 N ATOM 1173 CA GLU A 73 16.046 -2.094 5.099 1.00 0.00 C ATOM 1174 C GLU A 73 14.708 -1.441 4.751 1.00 0.00 C ATOM 1175 O GLU A 73 13.674 -2.108 4.734 1.00 0.00 O ATOM 1176 CB GLU A 73 16.421 -1.834 6.560 1.00 0.00 C ATOM 1177 CG GLU A 73 16.248 -3.099 7.404 1.00 0.00 C ATOM 1178 CD GLU A 73 14.767 -3.415 7.622 1.00 0.00 C ATOM 1179 OE1 GLU A 73 14.093 -3.705 6.609 1.00 0.00 O ATOM 1180 OE2 GLU A 73 14.342 -3.360 8.796 1.00 0.00 O ATOM 0 H GLU A 73 17.865 -1.145 4.665 1.00 0.00 H new ATOM 0 HA GLU A 73 15.945 -3.172 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 73 17.454 -1.492 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 73 15.798 -1.036 6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 73 16.734 -3.940 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.741 -2.968 8.367 1.00 0.00 H new ATOM 1187 N GLU A 74 14.769 -0.145 4.483 1.00 0.00 N ATOM 1188 CA GLU A 74 13.574 0.605 4.136 1.00 0.00 C ATOM 1189 C GLU A 74 13.045 0.160 2.771 1.00 0.00 C ATOM 1190 O GLU A 74 11.843 -0.043 2.603 1.00 0.00 O ATOM 1191 CB GLU A 74 13.847 2.110 4.154 1.00 0.00 C ATOM 1192 CG GLU A 74 13.097 2.790 5.303 1.00 0.00 C ATOM 1193 CD GLU A 74 13.997 3.793 6.027 1.00 0.00 C ATOM 1194 OE1 GLU A 74 14.932 3.326 6.711 1.00 0.00 O ATOM 1195 OE2 GLU A 74 13.728 5.005 5.879 1.00 0.00 O ATOM 0 H GLU A 74 15.628 0.405 4.499 1.00 0.00 H new ATOM 0 HA GLU A 74 12.809 0.399 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.917 2.288 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.542 2.550 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.216 3.301 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.745 2.037 6.008 1.00 0.00 H new ATOM 1202 N LEU A 75 13.968 0.022 1.831 1.00 0.00 N ATOM 1203 CA LEU A 75 13.611 -0.395 0.486 1.00 0.00 C ATOM 1204 C LEU A 75 12.940 -1.769 0.545 1.00 0.00 C ATOM 1205 O LEU A 75 11.947 -2.009 -0.142 1.00 0.00 O ATOM 1206 CB LEU A 75 14.832 -0.346 -0.433 1.00 0.00 C ATOM 1207 CG LEU A 75 14.632 -0.900 -1.846 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.092 0.107 -2.900 1.00 0.00 C ATOM 1209 CD2 LEU A 75 15.325 -2.255 -2.006 1.00 0.00 C ATOM 0 H LEU A 75 14.963 0.192 1.974 1.00 0.00 H new ATOM 0 HA LEU A 75 12.888 0.296 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.160 0.690 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.642 -0.900 0.042 1.00 0.00 H new ATOM 0 HG LEU A 75 13.566 -1.063 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.939 -0.312 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.515 1.027 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.150 0.325 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.168 -2.627 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.393 -2.141 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.908 -2.964 -1.290 1.00 0.00 H new ATOM 1221 N ARG A 76 13.508 -2.635 1.370 1.00 0.00 N ATOM 1222 CA ARG A 76 12.977 -3.979 1.527 1.00 0.00 C ATOM 1223 C ARG A 76 11.541 -3.924 2.053 1.00 0.00 C ATOM 1224 O ARG A 76 10.645 -4.547 1.487 1.00 0.00 O ATOM 1225 CB ARG A 76 13.835 -4.801 2.491 1.00 0.00 C ATOM 1226 CG ARG A 76 15.132 -5.256 1.820 1.00 0.00 C ATOM 1227 CD ARG A 76 15.522 -6.663 2.277 1.00 0.00 C ATOM 1228 NE ARG A 76 15.864 -6.651 3.716 1.00 0.00 N ATOM 1229 CZ ARG A 76 16.168 -7.746 4.426 1.00 0.00 C ATOM 1230 NH1 ARG A 76 16.175 -8.947 3.832 1.00 0.00 N ATOM 1231 NH2 ARG A 76 16.467 -7.640 5.728 1.00 0.00 N ATOM 0 H ARG A 76 14.331 -2.433 1.937 1.00 0.00 H new ATOM 0 HA ARG A 76 12.991 -4.458 0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.068 -4.206 3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.273 -5.671 2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.009 -5.243 0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.934 -4.557 2.059 1.00 0.00 H new ATOM 0 HD2 ARG A 76 14.699 -7.354 2.096 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.372 -7.021 1.696 1.00 0.00 H new ATOM 0 HE ARG A 76 15.869 -5.752 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.949 -9.027 2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 76 16.406 -9.781 4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 76 16.463 -6.725 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.698 -8.474 6.268 1.00 0.00 H new ATOM 1245 N SER A 77 11.367 -3.173 3.130 1.00 0.00 N ATOM 1246 CA SER A 77 10.056 -3.029 3.738 1.00 0.00 C ATOM 1247 C SER A 77 9.047 -2.537 2.697 1.00 0.00 C ATOM 1248 O SER A 77 7.877 -2.911 2.737 1.00 0.00 O ATOM 1249 CB SER A 77 10.102 -2.067 4.927 1.00 0.00 C ATOM 1250 OG SER A 77 10.266 -2.756 6.164 1.00 0.00 O ATOM 0 H SER A 77 12.113 -2.657 3.597 1.00 0.00 H new ATOM 0 HA SER A 77 9.742 -4.005 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.923 -1.363 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.182 -1.482 4.956 1.00 0.00 H new ATOM 0 HG SER A 77 10.292 -2.108 6.899 1.00 0.00 H new ATOM 1256 N LEU A 78 9.538 -1.705 1.791 1.00 0.00 N ATOM 1257 CA LEU A 78 8.695 -1.158 0.742 1.00 0.00 C ATOM 1258 C LEU A 78 8.263 -2.285 -0.198 1.00 0.00 C ATOM 1259 O LEU A 78 7.086 -2.399 -0.536 1.00 0.00 O ATOM 1260 CB LEU A 78 9.405 -0.003 0.032 1.00 0.00 C ATOM 1261 CG LEU A 78 8.903 0.329 -1.374 1.00 0.00 C ATOM 1262 CD1 LEU A 78 8.158 1.666 -1.390 1.00 0.00 C ATOM 1263 CD2 LEU A 78 10.048 0.300 -2.387 1.00 0.00 C ATOM 0 H LEU A 78 10.510 -1.396 1.762 1.00 0.00 H new ATOM 0 HA LEU A 78 7.787 -0.731 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.311 0.890 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.468 -0.238 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 78 8.190 -0.440 -1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.812 1.878 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.302 1.614 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.829 2.460 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.663 0.540 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 78 10.803 1.034 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.495 -0.694 -2.402 1.00 0.00 H new ATOM 1275 N TYR A 79 9.239 -3.089 -0.595 1.00 0.00 N ATOM 1276 CA TYR A 79 8.974 -4.203 -1.489 1.00 0.00 C ATOM 1277 C TYR A 79 7.915 -5.138 -0.901 1.00 0.00 C ATOM 1278 O TYR A 79 7.038 -5.618 -1.620 1.00 0.00 O ATOM 1279 CB TYR A 79 10.295 -4.965 -1.617 1.00 0.00 C ATOM 1280 CG TYR A 79 10.131 -6.430 -2.027 1.00 0.00 C ATOM 1281 CD1 TYR A 79 9.895 -6.755 -3.346 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.219 -7.425 -1.075 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.741 -8.134 -3.732 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.065 -8.805 -1.460 1.00 0.00 C ATOM 1285 CZ TYR A 79 9.834 -9.090 -2.769 1.00 0.00 C ATOM 1286 OH TYR A 79 9.689 -10.393 -3.134 1.00 0.00 O ATOM 0 H TYR A 79 10.214 -2.991 -0.314 1.00 0.00 H new ATOM 0 HA TYR A 79 8.603 -3.844 -2.449 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.924 -4.461 -2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.821 -4.922 -0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 79 9.826 -5.975 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.403 -7.170 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.556 -8.403 -4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.132 -9.594 -0.726 1.00 0.00 H new ATOM 0 HH TYR A 79 10.063 -10.525 -4.030 1.00 0.00 H new ATOM 1296 N ASN A 80 8.030 -5.368 0.398 1.00 0.00 N ATOM 1297 CA ASN A 80 7.093 -6.237 1.089 1.00 0.00 C ATOM 1298 C ASN A 80 5.701 -5.603 1.062 1.00 0.00 C ATOM 1299 O ASN A 80 4.711 -6.282 0.790 1.00 0.00 O ATOM 1300 CB ASN A 80 7.497 -6.428 2.554 1.00 0.00 C ATOM 1301 CG ASN A 80 8.662 -7.410 2.677 1.00 0.00 C ATOM 1302 OD1 ASN A 80 9.237 -7.859 1.699 1.00 0.00 O ATOM 1303 ND2 ASN A 80 8.978 -7.720 3.931 1.00 0.00 N ATOM 0 H ASN A 80 8.758 -4.968 0.990 1.00 0.00 H new ATOM 0 HA ASN A 80 7.094 -7.203 0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.779 -5.468 2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.645 -6.796 3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.742 -8.369 4.119 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.456 -7.309 4.705 1.00 0.00 H new ATOM 1310 N THR A 81 5.668 -4.310 1.346 1.00 0.00 N ATOM 1311 CA THR A 81 4.413 -3.577 1.357 1.00 0.00 C ATOM 1312 C THR A 81 3.758 -3.622 -0.025 1.00 0.00 C ATOM 1313 O THR A 81 2.547 -3.806 -0.136 1.00 0.00 O ATOM 1314 CB THR A 81 4.699 -2.157 1.848 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.186 -2.340 3.175 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.423 -1.332 2.030 1.00 0.00 C ATOM 0 H THR A 81 6.491 -3.750 1.570 1.00 0.00 H new ATOM 0 HA THR A 81 3.694 -4.033 2.038 1.00 0.00 H new ATOM 0 HB THR A 81 5.358 -1.654 1.140 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.142 -2.552 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.683 -0.333 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.898 -1.258 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.778 -1.817 2.763 1.00 0.00 H new ATOM 1324 N ILE A 82 4.588 -3.450 -1.044 1.00 0.00 N ATOM 1325 CA ILE A 82 4.104 -3.468 -2.414 1.00 0.00 C ATOM 1326 C ILE A 82 3.486 -4.834 -2.714 1.00 0.00 C ATOM 1327 O ILE A 82 2.417 -4.918 -3.317 1.00 0.00 O ATOM 1328 CB ILE A 82 5.221 -3.072 -3.381 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.671 -1.629 -3.140 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.797 -3.305 -4.833 1.00 0.00 C ATOM 1331 CD1 ILE A 82 4.626 -0.638 -3.655 1.00 0.00 C ATOM 0 H ILE A 82 5.592 -3.298 -0.948 1.00 0.00 H new ATOM 0 HA ILE A 82 3.318 -2.726 -2.551 1.00 0.00 H new ATOM 0 HB ILE A 82 6.081 -3.713 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.836 -1.469 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.623 -1.452 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.609 -3.015 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.566 -4.360 -4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.914 -2.706 -5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.969 0.380 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.481 -0.785 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.682 -0.802 -3.135 1.00 0.00 H new ATOM 1343 N ALA A 83 4.185 -5.874 -2.279 1.00 0.00 N ATOM 1344 CA ALA A 83 3.718 -7.232 -2.493 1.00 0.00 C ATOM 1345 C ALA A 83 2.322 -7.389 -1.887 1.00 0.00 C ATOM 1346 O ALA A 83 1.414 -7.905 -2.536 1.00 0.00 O ATOM 1347 CB ALA A 83 4.726 -8.219 -1.900 1.00 0.00 C ATOM 0 H ALA A 83 5.071 -5.802 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 83 3.640 -7.447 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.375 -9.238 -2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.693 -8.087 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.829 -8.035 -0.831 1.00 0.00 H new ATOM 1353 N VAL A 84 2.195 -6.935 -0.650 1.00 0.00 N ATOM 1354 CA VAL A 84 0.925 -7.019 0.052 1.00 0.00 C ATOM 1355 C VAL A 84 -0.118 -6.181 -0.689 1.00 0.00 C ATOM 1356 O VAL A 84 -1.281 -6.572 -0.784 1.00 0.00 O ATOM 1357 CB VAL A 84 1.105 -6.595 1.512 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.216 -6.104 2.106 1.00 0.00 C ATOM 1359 CG2 VAL A 84 1.692 -7.736 2.346 1.00 0.00 C ATOM 0 H VAL A 84 2.951 -6.507 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 84 0.565 -8.048 0.068 1.00 0.00 H new ATOM 0 HB VAL A 84 1.812 -5.766 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.061 -5.809 3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.576 -5.248 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.954 -6.905 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.810 -7.408 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.021 -8.594 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.664 -8.019 1.942 1.00 0.00 H new ATOM 1369 N LEU A 85 0.335 -5.044 -1.197 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.546 -4.147 -1.928 1.00 0.00 C ATOM 1371 C LEU A 85 -1.119 -4.880 -3.143 1.00 0.00 C ATOM 1372 O LEU A 85 -2.329 -4.873 -3.362 1.00 0.00 O ATOM 1373 CB LEU A 85 0.184 -2.849 -2.280 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.609 -1.840 -3.112 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.882 -1.407 -2.381 1.00 0.00 C ATOM 1376 CD2 LEU A 85 0.264 -0.644 -3.499 1.00 0.00 C ATOM 0 H LEU A 85 1.300 -4.723 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.391 -3.852 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.491 -2.365 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.094 -3.103 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.918 -2.327 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.427 -0.690 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.510 -2.279 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.616 -0.944 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.323 0.059 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.623 -0.148 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.115 -0.989 -4.086 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.222 -5.497 -3.899 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.624 -6.233 -5.086 1.00 0.00 C ATOM 1390 C TYR A 86 -1.549 -7.395 -4.722 1.00 0.00 C ATOM 1391 O TYR A 86 -2.464 -7.723 -5.476 1.00 0.00 O ATOM 1392 CB TYR A 86 0.666 -6.792 -5.691 1.00 0.00 C ATOM 1393 CG TYR A 86 0.437 -7.847 -6.774 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.303 -7.463 -8.094 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.366 -9.183 -6.434 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.088 -8.456 -9.114 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.151 -10.175 -7.455 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.022 -9.763 -8.745 1.00 0.00 C ATOM 1399 OH TYR A 86 -0.181 -10.700 -9.709 1.00 0.00 O ATOM 0 H TYR A 86 0.781 -5.502 -3.713 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.163 -5.585 -5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.243 -5.970 -6.115 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.270 -7.228 -4.895 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.359 -6.418 -8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.472 -9.484 -5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -0.019 -8.169 -10.150 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.093 -11.223 -7.202 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.141 -11.594 -9.310 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.279 -7.986 -3.568 1.00 0.00 N ATOM 1410 CA CYS A 87 -2.076 -9.105 -3.097 1.00 0.00 C ATOM 1411 C CYS A 87 -3.516 -8.622 -2.904 1.00 0.00 C ATOM 1412 O CYS A 87 -4.460 -9.298 -3.309 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.501 -9.709 -1.813 1.00 0.00 C ATOM 1414 SG CYS A 87 -2.656 -10.955 -1.134 1.00 0.00 S ATOM 0 H CYS A 87 -0.519 -7.711 -2.945 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.057 -9.905 -3.838 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -0.535 -10.171 -2.019 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.328 -8.923 -1.078 1.00 0.00 H new ATOM 0 HG CYS A 87 -3.845 -10.438 -1.037 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.638 -7.457 -2.286 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.945 -6.876 -2.034 1.00 0.00 C ATOM 1422 C VAL A 88 -5.602 -6.515 -3.367 1.00 0.00 C ATOM 1423 O VAL A 88 -6.818 -6.634 -3.517 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.814 -5.680 -1.089 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -6.175 -5.285 -0.514 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.811 -5.973 0.029 1.00 0.00 C ATOM 0 H VAL A 88 -2.852 -6.899 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.593 -7.597 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.436 -4.836 -1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.054 -4.433 0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.849 -5.016 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.593 -6.125 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.736 -5.107 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.148 -6.837 0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.834 -6.184 -0.405 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.770 -6.082 -4.303 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.255 -5.702 -5.619 1.00 0.00 C ATOM 1438 C HIS A 89 -5.762 -6.943 -6.356 1.00 0.00 C ATOM 1439 O HIS A 89 -6.667 -6.851 -7.184 1.00 0.00 O ATOM 1440 CB HIS A 89 -4.176 -4.947 -6.399 1.00 0.00 C ATOM 1441 CG HIS A 89 -3.887 -3.564 -5.867 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -4.869 -2.602 -5.709 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -2.718 -2.993 -5.459 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -4.305 -1.504 -5.227 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -2.972 -1.749 -5.072 1.00 0.00 N ATOM 0 H HIS A 89 -3.763 -5.986 -4.176 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.095 -5.014 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.256 -5.531 -6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.485 -4.867 -7.441 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -5.859 -2.718 -5.927 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.750 -3.472 -5.452 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.811 -0.578 -4.997 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.155 -8.074 -6.031 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.533 -9.332 -6.652 1.00 0.00 C ATOM 1456 C GLN A 90 -6.637 -10.014 -5.841 1.00 0.00 C ATOM 1457 O GLN A 90 -7.302 -10.924 -6.333 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.321 -10.252 -6.811 1.00 0.00 C ATOM 1459 CG GLN A 90 -3.654 -10.050 -8.172 1.00 0.00 C ATOM 1460 CD GLN A 90 -4.212 -11.029 -9.208 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -4.485 -12.183 -8.924 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -4.364 -10.505 -10.420 1.00 0.00 N ATOM 0 H GLN A 90 -4.403 -8.146 -5.345 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.920 -9.120 -7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.602 -10.052 -6.017 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.633 -11.291 -6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.814 -9.026 -8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.577 -10.190 -8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.115 -9.530 -10.589 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.729 -11.078 -11.181 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.797 -9.548 -4.611 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.808 -10.101 -3.727 1.00 0.00 C ATOM 1473 C ARG A 91 -7.456 -11.543 -3.353 1.00 0.00 C ATOM 1474 O ARG A 91 -8.281 -12.444 -3.497 1.00 0.00 O ATOM 1475 CB ARG A 91 -9.189 -10.076 -4.385 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.275 -9.719 -3.368 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.377 -8.877 -4.014 1.00 0.00 C ATOM 1478 NE ARG A 91 -12.415 -8.547 -3.013 1.00 0.00 N ATOM 1479 CZ ARG A 91 -13.582 -7.958 -3.307 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -13.867 -7.630 -4.575 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -14.465 -7.697 -2.333 1.00 0.00 N ATOM 0 H ARG A 91 -6.243 -8.793 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.834 -9.485 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.195 -9.350 -5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.404 -11.050 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.705 -10.631 -2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.833 -9.170 -2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.952 -7.961 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -11.823 -9.423 -4.846 1.00 0.00 H new ATOM 0 HE ARG A 91 -12.231 -8.783 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -13.195 -7.829 -5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.756 -7.182 -4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -14.249 -7.947 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -15.353 -7.249 -2.557 1.00 0.00 H new ATOM 1495 N ILE A 92 -6.230 -11.715 -2.883 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.758 -13.032 -2.487 1.00 0.00 C ATOM 1497 C ILE A 92 -5.624 -13.085 -0.964 1.00 0.00 C ATOM 1498 O ILE A 92 -5.047 -12.185 -0.357 1.00 0.00 O ATOM 1499 CB ILE A 92 -4.468 -13.384 -3.231 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -4.613 -13.128 -4.733 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -4.040 -14.823 -2.934 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -3.273 -12.730 -5.353 1.00 0.00 C ATOM 0 H ILE A 92 -5.549 -10.965 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.481 -13.797 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.675 -12.730 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.993 -14.024 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.345 -12.338 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.121 -15.048 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.869 -14.938 -1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.825 -15.509 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.404 -12.554 -6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.908 -11.820 -4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.550 -13.532 -5.204 1.00 0.00 H new ATOM 1514 N ASP A 93 -6.166 -14.150 -0.391 1.00 0.00 N ATOM 1515 CA ASP A 93 -6.114 -14.332 1.050 1.00 0.00 C ATOM 1516 C ASP A 93 -4.668 -14.182 1.526 1.00 0.00 C ATOM 1517 O ASP A 93 -3.744 -14.673 0.881 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.601 -15.728 1.446 1.00 0.00 C ATOM 1519 CG ASP A 93 -8.111 -15.944 1.328 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -8.644 -15.642 0.238 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -8.698 -16.405 2.330 1.00 0.00 O ATOM 0 H ASP A 93 -6.643 -14.895 -0.898 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.758 -13.582 1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.094 -16.464 0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.301 -15.923 2.476 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.518 -13.501 2.653 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.201 -13.281 3.224 1.00 0.00 C ATOM 1528 C VAL A 94 -3.318 -13.190 4.747 1.00 0.00 C ATOM 1529 O VAL A 94 -4.422 -13.142 5.286 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.561 -12.039 2.598 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.722 -12.412 1.375 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -3.622 -10.997 2.240 1.00 0.00 C ATOM 0 H VAL A 94 -5.287 -13.095 3.186 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.542 -14.119 2.999 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.894 -11.596 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.279 -11.512 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.931 -13.100 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.358 -12.890 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.141 -10.125 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.326 -11.425 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.157 -10.698 3.141 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.163 -13.170 5.397 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.123 -13.086 6.847 1.00 0.00 C ATOM 1544 C LYS A 95 -1.033 -12.097 7.266 1.00 0.00 C ATOM 1545 O LYS A 95 -1.265 -11.234 8.111 1.00 0.00 O ATOM 1546 CB LYS A 95 -1.957 -14.478 7.459 1.00 0.00 C ATOM 1547 CG LYS A 95 -3.316 -15.150 7.668 1.00 0.00 C ATOM 1548 CD LYS A 95 -3.485 -15.608 9.118 1.00 0.00 C ATOM 1549 CE LYS A 95 -4.890 -15.292 9.632 1.00 0.00 C ATOM 1550 NZ LYS A 95 -5.686 -16.533 9.763 1.00 0.00 N ATOM 0 H LYS A 95 -1.249 -13.210 4.946 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.068 -12.703 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.339 -15.095 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.435 -14.400 8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.113 -14.454 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.409 -16.006 7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.301 -16.680 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.744 -15.115 9.748 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.826 -14.791 10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.388 -14.604 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.637 -16.300 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.762 -16.996 8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.218 -17.176 10.433 1.00 0.00 H new ATOM 1564 N ASP A 96 0.132 -12.255 6.654 1.00 0.00 N ATOM 1565 CA ASP A 96 1.257 -11.386 6.953 1.00 0.00 C ATOM 1566 C ASP A 96 1.906 -10.931 5.646 1.00 0.00 C ATOM 1567 O ASP A 96 1.533 -11.394 4.569 1.00 0.00 O ATOM 1568 CB ASP A 96 2.318 -12.121 7.776 1.00 0.00 C ATOM 1569 CG ASP A 96 2.604 -13.555 7.327 1.00 0.00 C ATOM 1570 OD1 ASP A 96 1.681 -14.388 7.465 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.739 -13.788 6.858 1.00 0.00 O ATOM 0 H ASP A 96 0.321 -12.972 5.953 1.00 0.00 H new ATOM 0 HA ASP A 96 0.883 -10.536 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.247 -11.551 7.736 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.000 -12.139 8.818 1.00 0.00 H new ATOM 1576 N THR A 97 2.867 -10.027 5.781 1.00 0.00 N ATOM 1577 CA THR A 97 3.572 -9.505 4.624 1.00 0.00 C ATOM 1578 C THR A 97 4.392 -10.610 3.954 1.00 0.00 C ATOM 1579 O THR A 97 4.391 -10.734 2.730 1.00 0.00 O ATOM 1580 CB THR A 97 4.416 -8.314 5.081 1.00 0.00 C ATOM 1581 OG1 THR A 97 4.756 -7.644 3.871 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.765 -8.742 5.663 1.00 0.00 C ATOM 0 H THR A 97 3.173 -9.643 6.675 1.00 0.00 H new ATOM 0 HA THR A 97 2.875 -9.154 3.863 1.00 0.00 H new ATOM 0 HB THR A 97 3.864 -7.743 5.827 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.985 -7.129 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.325 -7.859 5.972 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.601 -9.388 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.332 -9.285 4.907 1.00 0.00 H new ATOM 1590 N LYS A 98 5.072 -11.384 4.786 1.00 0.00 N ATOM 1591 CA LYS A 98 5.896 -12.474 4.291 1.00 0.00 C ATOM 1592 C LYS A 98 5.012 -13.476 3.547 1.00 0.00 C ATOM 1593 O LYS A 98 5.364 -13.935 2.461 1.00 0.00 O ATOM 1594 CB LYS A 98 6.704 -13.095 5.431 1.00 0.00 C ATOM 1595 CG LYS A 98 8.160 -13.319 5.012 1.00 0.00 C ATOM 1596 CD LYS A 98 9.084 -12.293 5.671 1.00 0.00 C ATOM 1597 CE LYS A 98 10.327 -12.968 6.253 1.00 0.00 C ATOM 1598 NZ LYS A 98 10.692 -12.353 7.549 1.00 0.00 N ATOM 0 H LYS A 98 5.070 -11.278 5.800 1.00 0.00 H new ATOM 0 HA LYS A 98 6.631 -12.103 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.669 -12.443 6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 98 6.256 -14.044 5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.471 -14.326 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.245 -13.247 3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.382 -11.544 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 98 8.547 -11.769 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.140 -14.033 6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.158 -12.877 5.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.538 -12.823 7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.891 -11.342 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.904 -12.462 8.219 1.00 0.00 H new ATOM 1612 N GLU A 99 3.879 -13.789 4.160 1.00 0.00 N ATOM 1613 CA GLU A 99 2.942 -14.729 3.569 1.00 0.00 C ATOM 1614 C GLU A 99 2.483 -14.229 2.198 1.00 0.00 C ATOM 1615 O GLU A 99 2.430 -14.998 1.239 1.00 0.00 O ATOM 1616 CB GLU A 99 1.748 -14.967 4.495 1.00 0.00 C ATOM 1617 CG GLU A 99 1.899 -16.285 5.258 1.00 0.00 C ATOM 1618 CD GLU A 99 1.615 -17.482 4.349 1.00 0.00 C ATOM 1619 OE1 GLU A 99 0.731 -17.335 3.479 1.00 0.00 O ATOM 1620 OE2 GLU A 99 2.290 -18.516 4.545 1.00 0.00 O ATOM 0 H GLU A 99 3.589 -13.408 5.061 1.00 0.00 H new ATOM 0 HA GLU A 99 3.450 -15.684 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.661 -14.142 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.828 -14.984 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 99 2.909 -16.362 5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.215 -16.298 6.107 1.00 0.00 H new ATOM 1627 N ALA A 100 2.162 -12.944 2.148 1.00 0.00 N ATOM 1628 CA ALA A 100 1.709 -12.334 0.911 1.00 0.00 C ATOM 1629 C ALA A 100 2.777 -12.524 -0.168 1.00 0.00 C ATOM 1630 O ALA A 100 2.466 -12.912 -1.293 1.00 0.00 O ATOM 1631 CB ALA A 100 1.385 -10.858 1.158 1.00 0.00 C ATOM 0 H ALA A 100 2.207 -12.309 2.945 1.00 0.00 H new ATOM 0 HA ALA A 100 0.796 -12.814 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.045 -10.400 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.600 -10.779 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.279 -10.343 1.510 1.00 0.00 H new ATOM 1637 N LEU A 101 4.014 -12.241 0.213 1.00 0.00 N ATOM 1638 CA LEU A 101 5.130 -12.377 -0.707 1.00 0.00 C ATOM 1639 C LEU A 101 5.194 -13.818 -1.216 1.00 0.00 C ATOM 1640 O LEU A 101 5.420 -14.053 -2.403 1.00 0.00 O ATOM 1641 CB LEU A 101 6.427 -11.898 -0.052 1.00 0.00 C ATOM 1642 CG LEU A 101 6.657 -10.386 -0.047 1.00 0.00 C ATOM 1643 CD1 LEU A 101 7.471 -9.959 1.176 1.00 0.00 C ATOM 1644 CD2 LEU A 101 7.305 -9.926 -1.355 1.00 0.00 C ATOM 0 H LEU A 101 4.268 -11.918 1.147 1.00 0.00 H new ATOM 0 HA LEU A 101 4.985 -11.737 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.442 -12.251 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.265 -12.371 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 101 5.687 -9.893 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.620 -8.879 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.934 -10.234 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.439 -10.459 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.458 -8.847 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.266 -10.425 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.654 -10.178 -2.192 1.00 0.00 H new ATOM 1656 N ASP A 102 4.990 -14.748 -0.294 1.00 0.00 N ATOM 1657 CA ASP A 102 5.022 -16.159 -0.635 1.00 0.00 C ATOM 1658 C ASP A 102 3.866 -16.476 -1.586 1.00 0.00 C ATOM 1659 O ASP A 102 3.984 -17.353 -2.441 1.00 0.00 O ATOM 1660 CB ASP A 102 4.859 -17.031 0.613 1.00 0.00 C ATOM 1661 CG ASP A 102 6.130 -17.750 1.070 1.00 0.00 C ATOM 1662 OD1 ASP A 102 7.101 -17.033 1.395 1.00 0.00 O ATOM 1663 OD2 ASP A 102 6.102 -18.999 1.084 1.00 0.00 O ATOM 0 H ASP A 102 4.802 -14.551 0.689 1.00 0.00 H new ATOM 0 HA ASP A 102 5.984 -16.371 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.499 -16.406 1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.088 -17.776 0.419 1.00 0.00 H new ATOM 1668 N LYS A 103 2.775 -15.746 -1.406 1.00 0.00 N ATOM 1669 CA LYS A 103 1.600 -15.938 -2.238 1.00 0.00 C ATOM 1670 C LYS A 103 1.878 -15.393 -3.639 1.00 0.00 C ATOM 1671 O LYS A 103 1.368 -15.920 -4.627 1.00 0.00 O ATOM 1672 CB LYS A 103 0.367 -15.323 -1.572 1.00 0.00 C ATOM 1673 CG LYS A 103 -0.768 -16.346 -1.471 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.731 -17.075 -0.127 1.00 0.00 C ATOM 1675 CE LYS A 103 -0.126 -18.472 -0.276 1.00 0.00 C ATOM 1676 NZ LYS A 103 -1.165 -19.447 -0.672 1.00 0.00 N ATOM 0 H LYS A 103 2.680 -15.020 -0.696 1.00 0.00 H new ATOM 0 HA LYS A 103 1.379 -17.000 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.628 -14.964 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.032 -14.458 -2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.728 -15.843 -1.589 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.685 -17.068 -2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.147 -16.496 0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.741 -17.153 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.667 -18.453 -1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.330 -18.780 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.737 -20.390 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.908 -19.477 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.581 -19.161 -1.581 1.00 0.00 H new ATOM 1690 N ILE A 104 2.685 -14.343 -3.682 1.00 0.00 N ATOM 1691 CA ILE A 104 3.037 -13.721 -4.947 1.00 0.00 C ATOM 1692 C ILE A 104 4.050 -14.602 -5.680 1.00 0.00 C ATOM 1693 O ILE A 104 3.997 -14.730 -6.903 1.00 0.00 O ATOM 1694 CB ILE A 104 3.519 -12.286 -4.722 1.00 0.00 C ATOM 1695 CG1 ILE A 104 2.385 -11.402 -4.201 1.00 0.00 C ATOM 1696 CG2 ILE A 104 4.153 -11.715 -5.992 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.867 -9.967 -3.974 1.00 0.00 C ATOM 0 H ILE A 104 3.105 -13.907 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 104 2.160 -13.642 -5.589 1.00 0.00 H new ATOM 0 HB ILE A 104 4.293 -12.302 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.561 -11.404 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.999 -11.812 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.487 -10.694 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.006 -12.329 -6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.418 -11.714 -6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.041 -9.360 -3.604 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.675 -9.966 -3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.229 -9.552 -4.914 1.00 0.00 H new ATOM 1709 N GLU A 105 4.949 -15.187 -4.903 1.00 0.00 N ATOM 1710 CA GLU A 105 5.973 -16.053 -5.462 1.00 0.00 C ATOM 1711 C GLU A 105 5.361 -17.385 -5.899 1.00 0.00 C ATOM 1712 O GLU A 105 5.713 -17.920 -6.949 1.00 0.00 O ATOM 1713 CB GLU A 105 7.111 -16.273 -4.465 1.00 0.00 C ATOM 1714 CG GLU A 105 8.419 -16.600 -5.187 1.00 0.00 C ATOM 1715 CD GLU A 105 9.037 -17.891 -4.646 1.00 0.00 C ATOM 1716 OE1 GLU A 105 8.308 -18.906 -4.630 1.00 0.00 O ATOM 1717 OE2 GLU A 105 10.224 -17.834 -4.262 1.00 0.00 O ATOM 0 H GLU A 105 4.990 -15.078 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 105 6.394 -15.564 -6.340 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.242 -15.379 -3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.853 -17.087 -3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 105 8.233 -16.702 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.122 -15.776 -5.063 1.00 0.00 H new ATOM 1724 N GLU A 106 4.455 -17.883 -5.071 1.00 0.00 N ATOM 1725 CA GLU A 106 3.789 -19.142 -5.359 1.00 0.00 C ATOM 1726 C GLU A 106 2.845 -18.985 -6.552 1.00 0.00 C ATOM 1727 O GLU A 106 2.713 -19.895 -7.368 1.00 0.00 O ATOM 1728 CB GLU A 106 3.039 -19.659 -4.129 1.00 0.00 C ATOM 1729 CG GLU A 106 1.609 -19.115 -4.091 1.00 0.00 C ATOM 1730 CD GLU A 106 0.684 -19.941 -4.987 1.00 0.00 C ATOM 1731 OE1 GLU A 106 0.785 -21.184 -4.915 1.00 0.00 O ATOM 1732 OE2 GLU A 106 -0.104 -19.310 -5.724 1.00 0.00 O ATOM 0 H GLU A 106 4.166 -17.437 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 106 4.548 -19.880 -5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.017 -20.749 -4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.569 -19.362 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.237 -19.130 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.603 -18.075 -4.417 1.00 0.00 H new ATOM 1739 N GLU A 107 2.213 -17.822 -6.615 1.00 0.00 N ATOM 1740 CA GLU A 107 1.285 -17.532 -7.696 1.00 0.00 C ATOM 1741 C GLU A 107 2.039 -17.382 -9.017 1.00 0.00 C ATOM 1742 O GLU A 107 1.652 -17.969 -10.028 1.00 0.00 O ATOM 1743 CB GLU A 107 0.461 -16.280 -7.389 1.00 0.00 C ATOM 1744 CG GLU A 107 -0.712 -16.144 -8.362 1.00 0.00 C ATOM 1745 CD GLU A 107 -0.622 -14.835 -9.149 1.00 0.00 C ATOM 1746 OE1 GLU A 107 -0.098 -13.859 -8.569 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -1.079 -14.840 -10.312 1.00 0.00 O ATOM 0 H GLU A 107 2.325 -17.070 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 107 0.593 -18.369 -7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.086 -16.328 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.097 -15.397 -7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.717 -16.988 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.652 -16.178 -7.811 1.00 0.00 H new ATOM 1754 N GLN A 108 3.103 -16.594 -8.969 1.00 0.00 N ATOM 1755 CA GLN A 108 3.915 -16.358 -10.152 1.00 0.00 C ATOM 1756 C GLN A 108 4.521 -17.672 -10.648 1.00 0.00 C ATOM 1757 O GLN A 108 4.479 -17.967 -11.842 1.00 0.00 O ATOM 1758 CB GLN A 108 5.005 -15.323 -9.870 1.00 0.00 C ATOM 1759 CG GLN A 108 5.171 -14.366 -11.053 1.00 0.00 C ATOM 1760 CD GLN A 108 4.399 -13.066 -10.818 1.00 0.00 C ATOM 1761 OE1 GLN A 108 3.460 -13.002 -10.042 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.846 -12.036 -11.531 1.00 0.00 N ATOM 0 H GLN A 108 3.422 -16.110 -8.130 1.00 0.00 H new ATOM 0 HA GLN A 108 3.274 -15.957 -10.937 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.752 -14.758 -8.973 1.00 0.00 H new ATOM 0 HB3 GLN A 108 5.950 -15.829 -9.672 1.00 0.00 H new ATOM 0 HG2 GLN A 108 6.228 -14.144 -11.200 1.00 0.00 H new ATOM 0 HG3 GLN A 108 4.815 -14.845 -11.965 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.637 -12.158 -12.163 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.397 -11.124 -11.446 1.00 0.00 H new ATOM 1771 N ASN A 109 5.070 -18.426 -9.707 1.00 0.00 N ATOM 1772 CA ASN A 109 5.684 -19.702 -10.035 1.00 0.00 C ATOM 1773 C ASN A 109 4.658 -20.591 -10.739 1.00 0.00 C ATOM 1774 O ASN A 109 4.926 -21.124 -11.814 1.00 0.00 O ATOM 1775 CB ASN A 109 6.153 -20.428 -8.772 1.00 0.00 C ATOM 1776 CG ASN A 109 7.676 -20.376 -8.643 1.00 0.00 C ATOM 1777 OD1 ASN A 109 8.305 -19.344 -8.817 1.00 0.00 O ATOM 1778 ND2 ASN A 109 8.233 -21.542 -8.329 1.00 0.00 N ATOM 0 H ASN A 109 5.103 -18.178 -8.718 1.00 0.00 H new ATOM 0 HA ASN A 109 6.542 -19.508 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 109 5.694 -19.972 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.822 -21.466 -8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.245 -21.611 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.648 -22.367 -8.197 1.00 0.00 H new ATOM 1785 N LYS A 110 3.503 -20.726 -10.102 1.00 0.00 N ATOM 1786 CA LYS A 110 2.436 -21.541 -10.654 1.00 0.00 C ATOM 1787 C LYS A 110 2.047 -21.001 -12.032 1.00 0.00 C ATOM 1788 O LYS A 110 1.808 -21.773 -12.960 1.00 0.00 O ATOM 1789 CB LYS A 110 1.264 -21.626 -9.673 1.00 0.00 C ATOM 1790 CG LYS A 110 0.569 -22.985 -9.764 1.00 0.00 C ATOM 1791 CD LYS A 110 1.108 -23.949 -8.706 1.00 0.00 C ATOM 1792 CE LYS A 110 1.782 -25.158 -9.359 1.00 0.00 C ATOM 1793 NZ LYS A 110 2.526 -25.944 -8.349 1.00 0.00 N ATOM 0 H LYS A 110 3.284 -20.284 -9.209 1.00 0.00 H new ATOM 0 HA LYS A 110 2.776 -22.566 -10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.624 -21.465 -8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.548 -20.833 -9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.505 -22.857 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.719 -23.408 -10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 110 1.823 -23.431 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.293 -24.285 -8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.031 -25.787 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.463 -24.824 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.977 -26.761 -8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.256 -25.346 -7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.868 -26.279 -7.616 1.00 0.00 H new ATOM 1807 N SER A 111 1.995 -19.681 -12.121 1.00 0.00 N ATOM 1808 CA SER A 111 1.639 -19.028 -13.370 1.00 0.00 C ATOM 1809 C SER A 111 2.568 -19.500 -14.491 1.00 0.00 C ATOM 1810 O SER A 111 2.107 -19.992 -15.519 1.00 0.00 O ATOM 1811 CB SER A 111 1.702 -17.506 -13.234 1.00 0.00 C ATOM 1812 OG SER A 111 1.371 -16.847 -14.454 1.00 0.00 O ATOM 0 H SER A 111 2.193 -19.045 -11.349 1.00 0.00 H new ATOM 0 HA SER A 111 0.613 -19.301 -13.618 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.017 -17.183 -12.450 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.704 -17.211 -12.923 1.00 0.00 H new ATOM 0 HG SER A 111 1.421 -15.877 -14.326 1.00 0.00 H new ATOM 1818 N LYS A 112 3.862 -19.332 -14.252 1.00 0.00 N ATOM 1819 CA LYS A 112 4.860 -19.735 -15.229 1.00 0.00 C ATOM 1820 C LYS A 112 4.609 -21.187 -15.639 1.00 0.00 C ATOM 1821 O LYS A 112 4.514 -21.492 -16.827 1.00 0.00 O ATOM 1822 CB LYS A 112 6.270 -19.482 -14.688 1.00 0.00 C ATOM 1823 CG LYS A 112 6.720 -18.051 -14.979 1.00 0.00 C ATOM 1824 CD LYS A 112 8.245 -17.962 -15.068 1.00 0.00 C ATOM 1825 CE LYS A 112 8.834 -17.355 -13.792 1.00 0.00 C ATOM 1826 NZ LYS A 112 10.106 -16.659 -14.089 1.00 0.00 N ATOM 0 H LYS A 112 4.241 -18.923 -13.398 1.00 0.00 H new ATOM 0 HA LYS A 112 4.776 -19.131 -16.132 1.00 0.00 H new ATOM 0 HB2 LYS A 112 6.288 -19.661 -13.613 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.969 -20.186 -15.140 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.277 -17.710 -15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.359 -17.386 -14.195 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.662 -18.956 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.528 -17.355 -15.928 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.123 -16.655 -13.354 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.005 -18.139 -13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.492 -16.253 -13.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.788 -17.336 -14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.933 -15.898 -14.776 1.00 0.00 H new ATOM 1840 N LYS A 113 4.511 -22.044 -14.633 1.00 0.00 N ATOM 1841 CA LYS A 113 4.273 -23.457 -14.876 1.00 0.00 C ATOM 1842 C LYS A 113 3.082 -23.614 -15.823 1.00 0.00 C ATOM 1843 O LYS A 113 3.169 -24.327 -16.822 1.00 0.00 O ATOM 1844 CB LYS A 113 4.110 -24.207 -13.552 1.00 0.00 C ATOM 1845 CG LYS A 113 5.463 -24.685 -13.023 1.00 0.00 C ATOM 1846 CD LYS A 113 5.485 -24.678 -11.493 1.00 0.00 C ATOM 1847 CE LYS A 113 6.617 -25.558 -10.957 1.00 0.00 C ATOM 1848 NZ LYS A 113 6.067 -26.741 -10.257 1.00 0.00 N ATOM 0 H LYS A 113 4.592 -21.788 -13.649 1.00 0.00 H new ATOM 0 HA LYS A 113 5.133 -23.910 -15.369 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.638 -23.556 -12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.448 -25.061 -13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.666 -25.691 -13.389 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.255 -24.041 -13.405 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.611 -23.657 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.529 -25.036 -11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.256 -25.879 -11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.241 -24.982 -10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.848 -27.327 -9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.476 -26.429 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.490 -27.299 -10.919 1.00 0.00 H new ATOM 1862 N LYS A 114 1.997 -22.938 -15.477 1.00 0.00 N ATOM 1863 CA LYS A 114 0.790 -22.994 -16.283 1.00 0.00 C ATOM 1864 C LYS A 114 1.135 -22.651 -17.734 1.00 0.00 C ATOM 1865 O LYS A 114 0.830 -23.419 -18.646 1.00 0.00 O ATOM 1866 CB LYS A 114 -0.297 -22.100 -15.683 1.00 0.00 C ATOM 1867 CG LYS A 114 -1.660 -22.794 -15.722 1.00 0.00 C ATOM 1868 CD LYS A 114 -2.745 -21.907 -15.106 1.00 0.00 C ATOM 1869 CE LYS A 114 -4.138 -22.350 -15.560 1.00 0.00 C ATOM 1870 NZ LYS A 114 -5.167 -21.881 -14.605 1.00 0.00 N ATOM 0 H LYS A 114 1.929 -22.348 -14.648 1.00 0.00 H new ATOM 0 HA LYS A 114 0.378 -24.003 -16.282 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.041 -21.851 -14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.347 -21.161 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.922 -23.032 -16.753 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.607 -23.739 -15.181 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.682 -21.951 -14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.578 -20.869 -15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.347 -21.953 -16.553 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.173 -23.437 -15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.106 -22.190 -14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.975 -22.281 -13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.143 -20.843 -14.551 1.00 0.00 H new ATOM 1884 N ALA A 115 1.768 -21.499 -17.903 1.00 0.00 N ATOM 1885 CA ALA A 115 2.157 -21.046 -19.227 1.00 0.00 C ATOM 1886 C ALA A 115 2.910 -22.169 -19.944 1.00 0.00 C ATOM 1887 O ALA A 115 2.576 -22.521 -21.075 1.00 0.00 O ATOM 1888 CB ALA A 115 2.993 -19.771 -19.105 1.00 0.00 C ATOM 0 H ALA A 115 2.021 -20.866 -17.144 1.00 0.00 H new ATOM 0 HA ALA A 115 1.277 -20.804 -19.824 1.00 0.00 H new ATOM 0 HB1 ALA A 115 3.285 -19.431 -20.099 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.405 -18.996 -18.614 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.886 -19.977 -18.515 1.00 0.00 H new ATOM 1894 N GLN A 116 3.910 -22.701 -19.257 1.00 0.00 N ATOM 1895 CA GLN A 116 4.711 -23.777 -19.815 1.00 0.00 C ATOM 1896 C GLN A 116 3.808 -24.897 -20.334 1.00 0.00 C ATOM 1897 O GLN A 116 4.056 -25.454 -21.403 1.00 0.00 O ATOM 1898 CB GLN A 116 5.708 -24.311 -18.782 1.00 0.00 C ATOM 1899 CG GLN A 116 6.850 -25.067 -19.463 1.00 0.00 C ATOM 1900 CD GLN A 116 8.209 -24.574 -18.961 1.00 0.00 C ATOM 1901 OE1 GLN A 116 8.631 -24.859 -17.853 1.00 0.00 O ATOM 1902 NE2 GLN A 116 8.868 -23.819 -19.836 1.00 0.00 N ATOM 0 H GLN A 116 4.184 -22.407 -18.319 1.00 0.00 H new ATOM 0 HA GLN A 116 5.283 -23.380 -20.654 1.00 0.00 H new ATOM 0 HB2 GLN A 116 6.112 -23.483 -18.199 1.00 0.00 H new ATOM 0 HB3 GLN A 116 5.195 -24.972 -18.084 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.752 -26.135 -19.268 1.00 0.00 H new ATOM 0 HG3 GLN A 116 6.787 -24.933 -20.543 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.457 -23.618 -20.748 1.00 0.00 H new ATOM 0 HE22 GLN A 116 9.784 -23.441 -19.595 1.00 0.00 H new ATOM 1911 N GLN A 117 2.780 -25.195 -19.554 1.00 0.00 N ATOM 1912 CA GLN A 117 1.839 -26.239 -19.923 1.00 0.00 C ATOM 1913 C GLN A 117 1.091 -25.853 -21.201 1.00 0.00 C ATOM 1914 O GLN A 117 1.241 -26.505 -22.233 1.00 0.00 O ATOM 1915 CB GLN A 117 0.862 -26.524 -18.781 1.00 0.00 C ATOM 1916 CG GLN A 117 1.096 -27.918 -18.194 1.00 0.00 C ATOM 1917 CD GLN A 117 0.586 -27.999 -16.754 1.00 0.00 C ATOM 1918 OE1 GLN A 117 -0.559 -27.702 -16.455 1.00 0.00 O ATOM 1919 NE2 GLN A 117 1.498 -28.418 -15.881 1.00 0.00 N ATOM 0 H GLN A 117 2.578 -24.732 -18.668 1.00 0.00 H new ATOM 0 HA GLN A 117 2.399 -27.154 -20.116 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.980 -25.772 -18.001 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.162 -26.446 -19.146 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.589 -28.664 -18.806 1.00 0.00 H new ATOM 0 HG3 GLN A 117 2.160 -28.154 -18.221 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.439 -28.650 -16.199 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.256 -28.507 -14.894 1.00 0.00 H new ATOM 1928 N ALA A 118 0.301 -24.795 -21.089 1.00 0.00 N ATOM 1929 CA ALA A 118 -0.470 -24.314 -22.223 1.00 0.00 C ATOM 1930 C ALA A 118 0.448 -24.177 -23.438 1.00 0.00 C ATOM 1931 O ALA A 118 -0.014 -24.213 -24.578 1.00 0.00 O ATOM 1932 CB ALA A 118 -1.151 -22.995 -21.855 1.00 0.00 C ATOM 0 H ALA A 118 0.178 -24.258 -20.231 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.255 -25.025 -22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.729 -22.634 -22.706 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.815 -23.153 -21.005 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.394 -22.256 -21.591 1.00 0.00 H new ATOM 1938 N ALA A 119 1.734 -24.023 -23.155 1.00 0.00 N ATOM 1939 CA ALA A 119 2.722 -23.880 -24.210 1.00 0.00 C ATOM 1940 C ALA A 119 3.071 -25.262 -24.766 1.00 0.00 C ATOM 1941 O ALA A 119 3.287 -25.416 -25.967 1.00 0.00 O ATOM 1942 CB ALA A 119 3.947 -23.143 -23.667 1.00 0.00 C ATOM 0 H ALA A 119 2.114 -23.994 -22.209 1.00 0.00 H new ATOM 0 HA ALA A 119 2.323 -23.285 -25.032 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.688 -23.036 -24.459 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.650 -22.156 -23.312 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.377 -23.711 -22.842 1.00 0.00 H new ATOM 1948 N ALA A 120 3.115 -26.233 -23.865 1.00 0.00 N ATOM 1949 CA ALA A 120 3.435 -27.597 -24.250 1.00 0.00 C ATOM 1950 C ALA A 120 2.208 -28.240 -24.900 1.00 0.00 C ATOM 1951 O ALA A 120 2.319 -29.273 -25.557 1.00 0.00 O ATOM 1952 CB ALA A 120 3.919 -28.374 -23.024 1.00 0.00 C ATOM 0 H ALA A 120 2.934 -26.102 -22.870 1.00 0.00 H new ATOM 0 HA ALA A 120 4.242 -27.609 -24.983 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.159 -29.397 -23.313 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.809 -27.894 -22.617 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.134 -28.385 -22.267 1.00 0.00 H new ATOM 1958 N ASP A 121 1.066 -27.600 -24.694 1.00 0.00 N ATOM 1959 CA ASP A 121 -0.180 -28.097 -25.252 1.00 0.00 C ATOM 1960 C ASP A 121 -0.487 -27.347 -26.550 1.00 0.00 C ATOM 1961 O ASP A 121 -0.474 -27.937 -27.630 1.00 0.00 O ATOM 1962 CB ASP A 121 -1.346 -27.868 -24.288 1.00 0.00 C ATOM 1963 CG ASP A 121 -2.667 -28.516 -24.705 1.00 0.00 C ATOM 1964 OD1 ASP A 121 -3.107 -28.230 -25.839 1.00 0.00 O ATOM 1965 OD2 ASP A 121 -3.209 -29.283 -23.879 1.00 0.00 O ATOM 0 H ASP A 121 0.978 -26.742 -24.149 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.066 -29.166 -25.433 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.066 -28.249 -23.306 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.503 -26.795 -24.180 1.00 0.00 H new ATOM 1970 N THR A 122 -0.756 -26.058 -26.403 1.00 0.00 N ATOM 1971 CA THR A 122 -1.066 -25.222 -27.550 1.00 0.00 C ATOM 1972 C THR A 122 -1.930 -25.990 -28.553 1.00 0.00 C ATOM 1973 O THR A 122 -1.606 -26.053 -29.737 1.00 0.00 O ATOM 1974 CB THR A 122 0.254 -24.724 -28.142 1.00 0.00 C ATOM 1975 OG1 THR A 122 -0.141 -23.978 -29.291 1.00 0.00 O ATOM 1976 CG2 THR A 122 1.106 -25.861 -28.710 1.00 0.00 C ATOM 0 H THR A 122 -0.766 -25.572 -25.506 1.00 0.00 H new ATOM 0 HA THR A 122 -1.657 -24.354 -27.258 1.00 0.00 H new ATOM 0 HB THR A 122 0.820 -24.195 -27.375 1.00 0.00 H new ATOM 0 HG1 THR A 122 -0.622 -24.564 -29.912 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.031 -25.454 -29.118 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.340 -26.571 -27.917 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.554 -26.369 -29.501 1.00 0.00 H new ATOM 1984 N GLY A 123 -3.013 -26.557 -28.040 1.00 0.00 N ATOM 1985 CA GLY A 123 -3.926 -27.318 -28.875 1.00 0.00 C ATOM 1986 C GLY A 123 -5.353 -26.778 -28.762 1.00 0.00 C ATOM 1987 O GLY A 123 -5.579 -25.577 -28.901 1.00 0.00 O ATOM 0 H GLY A 123 -3.278 -26.504 -27.056 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.598 -27.273 -29.913 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.906 -28.367 -28.579 1.00 0.00 H new ATOM 1991 N ASN A 124 -6.279 -27.692 -28.511 1.00 0.00 N ATOM 1992 CA ASN A 124 -7.678 -27.323 -28.377 1.00 0.00 C ATOM 1993 C ASN A 124 -8.459 -28.502 -27.794 1.00 0.00 C ATOM 1994 O ASN A 124 -7.948 -29.618 -27.729 1.00 0.00 O ATOM 1995 CB ASN A 124 -8.289 -26.977 -29.737 1.00 0.00 C ATOM 1996 CG ASN A 124 -8.567 -25.476 -29.848 1.00 0.00 C ATOM 1997 OD1 ASN A 124 -8.690 -24.767 -28.862 1.00 0.00 O ATOM 1998 ND2 ASN A 124 -8.659 -25.033 -31.098 1.00 0.00 N ATOM 0 H ASN A 124 -6.088 -28.687 -28.397 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.736 -26.453 -27.723 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -7.611 -27.285 -30.533 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -9.216 -27.533 -29.875 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -8.843 -24.046 -31.277 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -8.546 -25.680 -31.878 1.00 0.00 H new ATOM 2005 N ASN A 125 -9.686 -28.213 -27.384 1.00 0.00 N ATOM 2006 CA ASN A 125 -10.542 -29.236 -26.810 1.00 0.00 C ATOM 2007 C ASN A 125 -11.779 -29.416 -27.693 1.00 0.00 C ATOM 2008 O ASN A 125 -12.043 -28.596 -28.571 1.00 0.00 O ATOM 2009 CB ASN A 125 -11.015 -28.835 -25.410 1.00 0.00 C ATOM 2010 CG ASN A 125 -11.642 -27.440 -25.422 1.00 0.00 C ATOM 2011 OD1 ASN A 125 -11.981 -26.892 -26.459 1.00 0.00 O ATOM 2012 ND2 ASN A 125 -11.777 -26.897 -24.216 1.00 0.00 N ATOM 0 H ASN A 125 -10.107 -27.285 -27.438 1.00 0.00 H new ATOM 0 HA ASN A 125 -9.967 -30.160 -26.747 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.742 -29.561 -25.046 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -10.173 -28.853 -24.719 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.185 -25.967 -24.118 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.473 -27.410 -23.389 1.00 0.00 H new ATOM 2019 N SER A 126 -12.503 -30.494 -27.430 1.00 0.00 N ATOM 2020 CA SER A 126 -13.705 -30.791 -28.190 1.00 0.00 C ATOM 2021 C SER A 126 -14.826 -31.230 -27.245 1.00 0.00 C ATOM 2022 O SER A 126 -14.590 -31.459 -26.060 1.00 0.00 O ATOM 2023 CB SER A 126 -13.440 -31.874 -29.238 1.00 0.00 C ATOM 2024 OG SER A 126 -13.932 -31.505 -30.522 1.00 0.00 O ATOM 0 H SER A 126 -12.280 -31.172 -26.701 1.00 0.00 H new ATOM 0 HA SER A 126 -14.012 -29.885 -28.712 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.368 -32.063 -29.301 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.910 -32.806 -28.924 1.00 0.00 H new ATOM 0 HG SER A 126 -13.742 -32.221 -31.163 1.00 0.00 H new ATOM 2030 N GLN A 127 -16.021 -31.333 -27.806 1.00 0.00 N ATOM 2031 CA GLN A 127 -17.180 -31.741 -27.029 1.00 0.00 C ATOM 2032 C GLN A 127 -18.264 -32.306 -27.948 1.00 0.00 C ATOM 2033 O GLN A 127 -18.719 -31.629 -28.868 1.00 0.00 O ATOM 2034 CB GLN A 127 -17.720 -30.575 -26.197 1.00 0.00 C ATOM 2035 CG GLN A 127 -17.969 -31.003 -24.750 1.00 0.00 C ATOM 2036 CD GLN A 127 -19.434 -30.790 -24.360 1.00 0.00 C ATOM 2037 OE1 GLN A 127 -20.319 -30.707 -25.194 1.00 0.00 O ATOM 2038 NE2 GLN A 127 -19.637 -30.708 -23.048 1.00 0.00 N ATOM 0 H GLN A 127 -16.213 -31.141 -28.789 1.00 0.00 H new ATOM 0 HA GLN A 127 -16.872 -32.526 -26.339 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.010 -29.749 -26.218 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.648 -30.209 -26.637 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.705 -32.053 -24.627 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.324 -30.432 -24.082 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.850 -30.786 -22.404 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.580 -30.567 -22.686 1.00 0.00 H new ATOM 2047 N VAL A 128 -18.647 -33.544 -27.667 1.00 0.00 N ATOM 2048 CA VAL A 128 -19.669 -34.208 -28.457 1.00 0.00 C ATOM 2049 C VAL A 128 -20.915 -34.425 -27.595 1.00 0.00 C ATOM 2050 O VAL A 128 -20.875 -35.170 -26.618 1.00 0.00 O ATOM 2051 CB VAL A 128 -19.115 -35.508 -29.044 1.00 0.00 C ATOM 2052 CG1 VAL A 128 -20.226 -36.330 -29.703 1.00 0.00 C ATOM 2053 CG2 VAL A 128 -17.982 -35.224 -30.033 1.00 0.00 C ATOM 0 H VAL A 128 -18.267 -34.104 -26.903 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.963 -33.585 -29.301 1.00 0.00 H new ATOM 0 HB VAL A 128 -18.704 -36.097 -28.224 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -19.805 -37.249 -30.112 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -20.985 -36.578 -28.961 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -20.680 -35.750 -30.506 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.606 -36.165 -30.435 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -18.357 -34.605 -30.848 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -17.175 -34.700 -29.521 1.00 0.00 H new ATOM 2063 N SER A 129 -21.990 -33.759 -27.987 1.00 0.00 N ATOM 2064 CA SER A 129 -23.244 -33.870 -27.262 1.00 0.00 C ATOM 2065 C SER A 129 -24.129 -34.938 -27.907 1.00 0.00 C ATOM 2066 O SER A 129 -23.824 -35.432 -28.991 1.00 0.00 O ATOM 2067 CB SER A 129 -23.978 -32.527 -27.221 1.00 0.00 C ATOM 2068 OG SER A 129 -24.716 -32.358 -26.015 1.00 0.00 O ATOM 0 H SER A 129 -22.019 -33.140 -28.797 1.00 0.00 H new ATOM 0 HA SER A 129 -23.020 -34.163 -26.236 1.00 0.00 H new ATOM 0 HB2 SER A 129 -23.256 -31.716 -27.321 1.00 0.00 H new ATOM 0 HB3 SER A 129 -24.655 -32.458 -28.073 1.00 0.00 H new ATOM 0 HG SER A 129 -25.168 -31.489 -26.027 1.00 0.00 H new ATOM 2074 N GLN A 130 -25.210 -35.264 -27.213 1.00 0.00 N ATOM 2075 CA GLN A 130 -26.142 -36.265 -27.705 1.00 0.00 C ATOM 2076 C GLN A 130 -27.565 -35.931 -27.255 1.00 0.00 C ATOM 2077 O GLN A 130 -27.769 -35.026 -26.447 1.00 0.00 O ATOM 2078 CB GLN A 130 -25.735 -37.666 -27.243 1.00 0.00 C ATOM 2079 CG GLN A 130 -26.104 -38.717 -28.292 1.00 0.00 C ATOM 2080 CD GLN A 130 -27.244 -39.610 -27.796 1.00 0.00 C ATOM 2081 OE1 GLN A 130 -27.297 -40.013 -26.645 1.00 0.00 O ATOM 2082 NE2 GLN A 130 -28.150 -39.895 -28.726 1.00 0.00 N ATOM 0 H GLN A 130 -25.461 -34.853 -26.314 1.00 0.00 H new ATOM 0 HA GLN A 130 -26.115 -36.255 -28.795 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -24.661 -37.694 -27.057 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -26.228 -37.900 -26.300 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -26.400 -38.224 -29.218 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -25.232 -39.329 -28.522 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -28.045 -39.525 -29.671 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -28.950 -40.484 -28.495 1.00 0.00 H new ATOM 2091 N ASN A 131 -28.514 -36.680 -27.798 1.00 0.00 N ATOM 2092 CA ASN A 131 -29.914 -36.475 -27.463 1.00 0.00 C ATOM 2093 C ASN A 131 -30.345 -35.082 -27.925 1.00 0.00 C ATOM 2094 O ASN A 131 -29.541 -34.152 -27.937 1.00 0.00 O ATOM 2095 CB ASN A 131 -30.136 -36.562 -25.952 1.00 0.00 C ATOM 2096 CG ASN A 131 -31.596 -36.889 -25.631 1.00 0.00 C ATOM 2097 OD1 ASN A 131 -32.505 -36.123 -25.903 1.00 0.00 O ATOM 2098 ND2 ASN A 131 -31.770 -38.067 -25.039 1.00 0.00 N ATOM 0 H ASN A 131 -28.341 -37.430 -28.468 1.00 0.00 H new ATOM 0 HA ASN A 131 -30.497 -37.251 -27.959 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -29.486 -37.328 -25.529 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -29.860 -35.617 -25.485 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -32.708 -38.376 -24.785 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -30.965 -38.661 -24.839 1.00 0.00 H new ATOM 2105 N TYR A 132 -31.613 -34.982 -28.293 1.00 0.00 N ATOM 2106 CA TYR A 132 -32.161 -33.717 -28.754 1.00 0.00 C ATOM 2107 C TYR A 132 -32.397 -32.762 -27.583 1.00 0.00 C ATOM 2108 O TYR A 132 -33.458 -32.785 -26.962 1.00 0.00 O ATOM 2109 CB TYR A 132 -33.506 -34.053 -29.402 1.00 0.00 C ATOM 2110 CG TYR A 132 -34.184 -32.861 -30.082 1.00 0.00 C ATOM 2111 CD1 TYR A 132 -33.499 -32.127 -31.029 1.00 0.00 C ATOM 2112 CD2 TYR A 132 -35.479 -32.521 -29.748 1.00 0.00 C ATOM 2113 CE1 TYR A 132 -34.136 -31.005 -31.669 1.00 0.00 C ATOM 2114 CE2 TYR A 132 -36.116 -31.399 -30.388 1.00 0.00 C ATOM 2115 CZ TYR A 132 -35.413 -30.696 -31.318 1.00 0.00 C ATOM 2116 OH TYR A 132 -36.015 -29.637 -31.922 1.00 0.00 O ATOM 0 H TYR A 132 -32.277 -35.756 -28.282 1.00 0.00 H new ATOM 0 HA TYR A 132 -31.473 -33.229 -29.445 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -33.356 -34.842 -30.139 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -34.175 -34.452 -28.640 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -32.486 -32.394 -31.290 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -36.015 -33.096 -29.007 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -33.611 -30.422 -32.411 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -37.129 -31.122 -30.136 1.00 0.00 H new ATOM 0 HH TYR A 132 -36.925 -29.536 -31.573 1.00 0.00 H new TER 2126 TYR A 132